MMs03084795 MOE2007 2D CORINA 3.40 0006 02.08.2006 74 78 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -5.1938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7081 -5.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -5.0837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1470 -4.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0053 -6.1859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1538 -6.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 -7.6686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7787 -8.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5215 -8.4166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9165 -7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 -8.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3553 -6.4316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8381 -6.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7757 -7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2306 -8.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1683 -9.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -9.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1962 -8.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2585 -7.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -8.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4127 -9.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9373 -10.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1785 -9.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5286 -10.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 -11.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3962 -12.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0462 -12.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -14.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0165 -8.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 -7.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -8.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9596 -8.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0744 -6.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8366 -5.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4839 -6.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4397 -5.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5386 -3.6884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2951 -3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1741 -3.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1765 -4.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4536 -5.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8908 -5.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6375 -8.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 -11.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4012 -10.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6946 -6.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4291 -9.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6065 -9.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7402 -11.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -9.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 -10.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7174 -12.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0532 -12.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5851 -14.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1771 -9.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7152 -9.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 -9.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9499 -8.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1565 -6.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9284 -4.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -6.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7094 -4.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7255 -3.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 45 1 0 0 0 0 2 3 2 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 48 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 32 33 2 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 64 1 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 68 1 0 0 0 0 39 40 1 0 0 0 0 39 69 1 0 0 0 0 40 41 2 0 0 0 0 40 70 1 0 0 0 0 41 42 1 0 0 0 0 41 71 1 0 0 0 0 42 72 1 0 0 0 0 43 73 1 0 0 0 0 44 74 1 0 0 0 0 M END