MMs03253735 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7543 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0508 -0.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5423 -2.0508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6976 -1.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5374 -3.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8339 -4.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 -4.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 -5.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8438 -1.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1404 -2.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1354 -3.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4419 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7384 -2.0679 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5186 -0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4713 -3.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8103 -3.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0272 -2.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3525 -1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0881 0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -3.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4309 -5.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9691 -5.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8477 -0.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6735 -0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2162 -0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 7 1 0 0 0 0 5 11 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 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END