MMs00800755 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1312 -5.1110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5578 -4.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5579 -3.1476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1314 -2.6839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7712 -5.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6143 -7.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8277 -7.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1981 -7.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -5.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1416 -4.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -3.8969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6692 -0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3781 -4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9579 -5.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -7.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7022 -9.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1688 -7.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4513 -5.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2672 -3.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 -1.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9504 -3.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7115 -7.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3508 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 -5.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END