MMs00514402 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 3.9014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 7.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 7.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2377 6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7376 6.5080 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 3.8928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7574 3.8900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 2.3900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 5.3900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 3.8871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1414 5.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5671 4.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5642 3.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1368 2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4525 1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9475 1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8446 2.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 6.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3832 8.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0832 8.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0921 4.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6594 4.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1033 5.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6315 6.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8188 5.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7603 4.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7579 3.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8115 1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0964 2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6228 1.5748 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END