MMs01138196 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2638 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -1.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4907 2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7361 3.9211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9907 2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8767 1.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3016 1.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2963 3.3883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 3.8468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3994 5.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5183 1.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8864 1.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1031 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9516 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5834 -1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3668 -0.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1682 -1.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5364 -1.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3715 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9672 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0639 -3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4222 -6.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1222 -6.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4638 -3.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5835 -0.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1163 1.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4495 2.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4165 0.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4219 -0.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5504 -2.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8837 -1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5099 0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5394 5.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0246 6.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 4.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0076 2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1976 1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4623 -2.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2723 -0.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0284 -2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6309 -0.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0444 0.0884 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 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 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 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 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 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END