MMs01046303 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.0002 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0390 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -3.7498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -6.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -6.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -4.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -2.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -4.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -5.9997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -3.7495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 -1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -2.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 -1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -2.2485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6916 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0619 -1.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0657 -2.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3159 -4.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8486 -3.7402 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 1.7096 -1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8902 -2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -6.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -7.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6364 -6.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6368 -3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3065 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4868 -1.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4249 -0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 -0.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6774 -3.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9063 -4.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4255 -5.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 -5.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -0.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1637 -0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0326 -0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8686 -1.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0366 -3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4122 -4.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9452 -5.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END