MMs03691704 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3696 0.6118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3746 -0.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8422 -0.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2118 -0.1999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6197 -0.7174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6333 -1.6395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9602 1.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8016 2.5916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7623 1.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7965 3.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5449 5.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3289 4.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1703 5.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 5.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9543 4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 3.4033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8079 2.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2109 2.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2567 2.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1711 3.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3857 2.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2308 0.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4454 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 0.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9699 2.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 2.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4894 1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0957 -0.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4894 -1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5015 -1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2435 -1.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6463 -1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1343 0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3703 5.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2942 6.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 6.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 6.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 5.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1524 3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 4.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0333 4.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1351 0.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3214 -1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7867 -0.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0656 2.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8793 4.1286 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 19 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 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 27 2 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 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END