MMs02649774 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0004 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4005 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8633 -0.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0354 0.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0352 2.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8621 2.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4001 2.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3774 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9588 -2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9198 -3.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9195 -1.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -4.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6508 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2113 -3.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2082 1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8723 0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2918 -1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6277 -0.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4604 1.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5387 3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1498 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2307 -0.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4014 -1.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3437 -1.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8021 -1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5566 -0.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2052 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2052 1.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5554 3.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7999 3.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3406 4.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 2.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3992 3.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 1.2999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 45 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 45 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 46 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 M END