MMs02233894 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 0.7477 -1.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -2.6033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 -4.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0439 -5.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7436 -6.2812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6306 -5.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1629 -5.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6968 -7.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2291 -7.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2273 -6.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6934 -4.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1611 -4.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5842 -7.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4132 -6.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5674 -7.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9366 -8.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1517 -7.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9975 -5.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6283 -5.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5209 -7.9835 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7403 -2.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 -1.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2849 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 -0.7269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8239 1.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8296 2.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1459 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2891 -1.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -2.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4982 -7.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8563 -8.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9469 -6.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -7.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4567 -8.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7774 -7.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5953 -8.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0599 -9.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9696 -5.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5049 -4.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4774 -3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8008 -2.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6506 1.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7199 1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6341 3.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9392 2.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 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 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END