MMs01153931 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 0.7564 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 -1.3174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9872 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7308 -3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2308 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9872 -2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2435 -1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 1.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9606 2.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2633 3.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3731 2.6480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 -3.8861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0254 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 -6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0381 -7.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5381 -7.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2817 -6.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5254 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3564 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 -1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -0.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2731 -3.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6129 -3.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3576 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6898 -3.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1258 -4.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8257 -4.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1872 -2.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8486 -0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1487 -0.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4154 -0.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 0.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8668 3.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3946 4.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6254 -4.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3588 -5.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3663 -7.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9125 -8.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2523 -8.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 -8.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 -8.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2048 -7.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1972 -5.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3112 -3.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -4.7581 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END