MMs01236214 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0080 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -1.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2041 -1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5071 -2.2153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8021 -1.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4002 -1.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1052 -2.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6872 0.8124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4441 -0.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9302 2.1074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9822 1.5693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2852 0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2932 -0.6737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5962 -1.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8913 -0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8832 0.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5802 1.5832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.5138 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3294 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0304 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3615 -4.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1426 -3.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6853 -3.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5135 -3.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0827 1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4426 -2.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1116 -3.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9758 2.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6027 -2.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9337 -1.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9193 1.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END