MMs00311873 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2940 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5778 -3.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 -2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4799 -2.2937 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -0.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0779 -2.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3719 -3.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8042 1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1082 2.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4022 1.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7062 2.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0002 1.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3043 2.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3144 3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0204 4.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7163 3.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4224 4.4299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4305 5.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1183 3.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8244 4.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7440 4.1076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6175 2.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7277 1.6806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2406 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5697 -4.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -2.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2041 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 0.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2683 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8976 -2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6599 -3.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3638 -4.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 1.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4013 2.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3941 0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9921 0.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0285 5.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5147 3.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5039 2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END