MMs00583636 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8580 1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 0.7494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 -2.2511 0.0000 Cl 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 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5279 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0705 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 -0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 -0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6973 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4316 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 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 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 M END