MMs00538793 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 1.3446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6427 0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2283 3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7284 3.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 1.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 -1.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5141 -2.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7713 -3.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5285 -5.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0285 -5.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7713 -3.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0141 -2.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7569 -1.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2569 -1.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 -1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2827 3.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 3.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 1.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9005 3.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 -0.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1317 -1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4719 -2.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5713 -3.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9342 -6.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6342 -6.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9713 -3.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2635 -2.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4569 -1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2503 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9712 5.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3654 6.2817 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END