MMs00922108 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 0 0 0 0 0 0 0 0 0 0 1.2993 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -1.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -3.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -1.5005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1568 -0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -2.2507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5342 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -1.5008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7548 -0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4953 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 0.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5444 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2942 -0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0929 -3.7509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -1.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6911 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2892 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 -3.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 -4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1955 -6.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 -6.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7936 -6.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7938 -4.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6994 -3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8992 -1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5274 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0701 -3.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0248 1.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1445 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5835 0.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8943 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9197 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4624 -3.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0295 -0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7904 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9905 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1904 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8893 -1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3284 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6891 -3.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6761 -4.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1562 -6.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 -7.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3134 -4.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 60 1 0 0 0 0 M END