MMs00534637 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 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 -0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4937 2.6163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5063 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5126 -5.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1443 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8443 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8557 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1557 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1182 1.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4523 2.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3063 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7063 -2.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9151 -6.2186 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END