MMs00356636 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 -1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 3.8996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 2.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 5.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8828 6.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9964 7.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2963 6.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 5.3594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1451 5.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9909 4.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5289 2.8187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4578 4.5593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4627 3.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0093 3.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0139 2.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3333 0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7722 1.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7978 2.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0256 1.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6975 2.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3931 2.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7665 3.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4486 1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9514 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6446 4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8442 5.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1764 7.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1038 8.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7007 8.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7832 7.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4379 6.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8273 5.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9345 3.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5584 3.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8625 1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4456 0.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9907 -0.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1722 -0.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8061 2.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9994 1.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1094 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2053 1.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9975 3.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2336 1.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9190 3.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2156 5.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7649 4.6109 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END