MMs02039816 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 -3.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8772 -5.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1791 -4.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 -6.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5697 -7.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1677 -7.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1621 -9.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4582 -9.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7601 -9.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7658 -7.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4696 -6.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2792 -5.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3189 -5.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3246 -6.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0284 -7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2735 -6.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6264 -7.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6321 -8.9901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9226 -6.7352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 -0.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -5.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1206 -9.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4537 -10.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7971 -9.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8073 -6.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4741 -5.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -3.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7849 -3.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7251 -4.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5014 -5.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3638 -6.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8032 -8.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 -8.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 -7.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9181 -5.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9641 -7.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 -3.0196 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 51 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 10 51 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END