MMs00284274 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -1.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 1.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 -1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7411 -1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7410 -1.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9824 -2.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4824 -2.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2757 3.8422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 2.5282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2757 3.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7756 3.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5342 5.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0342 5.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7928 6.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0515 7.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5515 7.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7929 6.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6344 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3344 -2.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3654 2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1654 2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3929 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1067 0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6342 -2.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9066 0.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6066 0.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9410 -1.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5755 -3.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8755 -3.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1101 1.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1508 4.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4919 5.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5594 2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9005 3.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6273 4.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9928 6.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6584 8.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9584 8.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5929 6.4183 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END