MMs02614418 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.2991 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 1.5003 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 0.0002 1.5000 0.0000 C 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 N 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 -6.4948 3.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 1.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 1.5008 0.0000 N 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 -10.3922 1.5010 0.0000 C 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 -14.2892 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2895 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0013 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 -3.8964 6.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 8.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 9.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 8.2507 0.0000 N 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 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6374 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3216 3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8643 3.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6209 0.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1636 0.5819 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 3.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0604 3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5178 3.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9986 2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7701 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0609 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5182 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5801 -1.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8086 0.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 6.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 8.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 10.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5338 6.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 1.5013 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 M END