MMs01720061 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.3804 -0.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7609 -1.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9673 0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7936 -1.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6957 -3.1657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6953 -2.1493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -3.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9668 -6.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4557 -6.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3578 -5.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -3.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6731 -2.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0863 -1.1329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.6954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0641 -1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -1.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1399 -3.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4551 -0.4805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0426 -7.6711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5315 -7.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0647 -7.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4242 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2347 0.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1044 0.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4695 -1.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2914 -2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8653 -1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 -0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5195 0.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4367 1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4151 1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8111 -4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -5.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9946 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4144 -0.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9857 0.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6463 -0.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6771 -6.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7226 -7.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3859 -9.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5698 -8.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 -6.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2786 -5.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END