MMs01356581 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.0011 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0382 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -4.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -2.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 -1.4963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1580 -0.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7964 -2.9944 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2459 -0.9458 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7477 -3.5449 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 -1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9332 -4.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -5.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2567 -4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6707 -3.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 32 1 0 0 0 0 M END