MMs01509668 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 3.8978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 6.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4984 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4984 5.1994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 3.8964 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4504 1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9496 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3789 4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9568 5.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6477 7.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3477 7.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3491 2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6491 2.8593 0.0000 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 3 0 0 0 0 M END