MMs02358868 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0079 1.5000 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 -2.5901 1.5137 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 -1.3030 -0.7431 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 -7.7862 1.5412 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 -12.9823 1.5686 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 -15.5803 1.5824 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 -14.2932 -0.6745 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 1.0503 2.0945 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 -3.6404 -0.5808 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 -3.1090 3.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6516 3.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4217 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9643 0.6123 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 -7.7862 2.7412 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 -7.3897 -1.0886 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 -8.3051 3.2132 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 -11.9399 2.1631 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 -16.6306 -0.5121 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END