MMs01193457 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0106 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -2.2591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 -1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 -2.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 -1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 -2.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 -1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9508 -0.0645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4202 0.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1793 1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6793 1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4201 0.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6609 -1.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1609 -1.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1494 -2.1749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4509 -3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8741 -4.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1756 -5.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5989 -6.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7207 -5.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4192 -3.5957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9959 -3.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4385 2.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 4.1181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0498 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9076 -1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3584 -2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7223 -3.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2746 -3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 -3.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4206 -0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9632 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7013 -3.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2439 -3.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5867 2.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6201 0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2535 -2.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -3.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2754 -4.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2782 -6.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8401 -7.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8593 -5.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7547 -1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9384 2.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5458 3.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END