MMs02059275 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -1.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5191 -2.5422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0191 -2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7787 -3.8245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3787 -2.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2787 -3.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0383 -5.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5383 -5.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2786 -3.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5189 -2.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0190 -2.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5143 -1.3755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8891 -1.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7434 -3.4683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -6.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0577 -7.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5577 -7.7383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7981 -6.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5384 -5.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1674 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8673 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8325 2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1326 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2827 1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6244 0.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9269 -3.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8019 -1.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1436 -2.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4460 -6.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1460 -6.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4113 -1.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2515 -0.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0647 -2.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 -7.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7115 -5.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1883 -8.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8581 -8.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8846 -7.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8731 -5.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4078 -4.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -3.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0384 -5.1291 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.4384 -6.1683 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END