MMs03300542 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 6.4951 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0018 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 3.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9507 3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8496 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4611 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9006 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5398 -3.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END