MMs02898650 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0063 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 -2.6017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 -1.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -3.9026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8405 -2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7659 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -7.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 -6.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -7.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6251 -2.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0506 -3.1619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 -2.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0469 -4.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6192 -5.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3037 -6.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -7.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8437 -7.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 -5.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1651 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2063 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4608 -4.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3114 -4.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9658 -6.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6216 -8.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0784 -8.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4403 -8.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7797 -8.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -7.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1616 -6.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2898 -8.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7335 -7.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3013 -5.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3072 -0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0229 -1.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END