MMs01805103 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2965 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 1.4971 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0107 6.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3803 5.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5948 6.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4397 8.0704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0701 8.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8556 7.8017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9645 5.9668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 6.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5486 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 3.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1196 4.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0734 4.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 4.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7543 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 5.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 7.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0507 7.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2129 -1.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1687 0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 9.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3167 7.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8511 7.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8402 7.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7456 6.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8171 2.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3515 3.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9226 4.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 3.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5627 5.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1691 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5841 3.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1147 6.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3463 7.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5386 2.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 3.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 7.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7987 9.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 8.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6382 6.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0971 7.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 8.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7038 4.7436 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7430 5.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 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 42 1 0 0 0 0 17 43 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 61 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 26 27 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 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END