MMs01073722 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3030 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4832 2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0971 -0.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3842 1.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0812 2.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6951 -0.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7031 -2.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2932 -0.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5803 1.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2773 2.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9823 1.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8754 2.3392 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 -1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6404 -0.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0503 2.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8788 3.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 0.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2497 3.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3897 -1.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6113 0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3306 -1.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8733 -1.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5671 1.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7887 2.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8477 3.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3051 3.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2995 -1.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6306 -0.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2710 3.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9399 2.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7862 1.5412 0.0000 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END