MMs02614344 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 -5.1960 -1.5005 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 -6.4948 -3.7507 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 -3.8967 -3.7504 0.0000 N 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 -6.4944 -8.2507 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 -3.8963 -8.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -6.7504 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 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 -5.1961 -0.3005 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 -7.5335 -8.8508 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 -2.8570 -8.8503 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 -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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END