MMs02211191 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2992 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 2.2506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 -1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 4.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 5.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 5.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 4.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 6.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2999 0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 0.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9131 1.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0702 1.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8261 3.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3688 3.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1603 -2.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 -3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8342 -2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7962 4.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1368 0.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 5.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9986 3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1989 5.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5001 6.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 7.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1001 6.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END