MMs00352517 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 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 -5.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -5.1981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8977 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 -6.4975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8471 -7.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -6.4982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9471 -6.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 -5.1995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0977 -4.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -3.9001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1483 -2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 -3.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9989 -2.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7483 -3.9014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3483 -2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 -5.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1294 -5.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5562 -4.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5569 -3.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1305 -2.6889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4966 -7.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 -7.7962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -9.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -10.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -9.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1478 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2011 -2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3714 -2.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7078 -1.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7581 -6.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5267 -5.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5280 -2.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6966 -7.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2966 -7.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -10.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -9.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -7.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 M END