MMs01793838 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 1.2944 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 -3.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -4.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3779 -6.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8706 -6.4404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1264 -3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 -2.4809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9003 -2.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2376 -5.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1118 -4.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6045 -4.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -5.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3488 -6.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8561 -6.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2379 -8.0914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6616 -7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6524 -6.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5037 -7.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1222 -8.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -7.3640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8632 -8.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -8.4353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0454 -9.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1139 -7.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5792 -7.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7268 -8.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3528 -9.5561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 1.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6336 0.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0263 -2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4347 -4.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -3.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 -3.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1567 -7.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9183 -8.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8542 -7.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 -6.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7815 -9.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1869 -9.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 -6.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 -6.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7119 -6.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7792 -7.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9021 -8.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0906 -10.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END