MMs02678482 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0003 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0395 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -2.2503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2986 -1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -1.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -3.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1958 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0928 -2.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6909 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0613 -1.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0648 -2.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3145 -4.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8474 -3.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7097 -1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4813 -2.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4815 -3.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7105 -4.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7725 -5.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7702 -5.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7085 -4.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4801 -3.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4247 -0.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9674 -0.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7232 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2659 -3.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 -3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6208 -0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1635 -0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3111 -0.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2582 -2.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8024 -5.1527 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 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 M END