MMs02924030 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.0107 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0107 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3258 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -4.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9238 -3.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6409 -5.9813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9453 -6.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -2.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 -1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0186 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8809 -2.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1853 -1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4789 -2.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7833 -1.5557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -2.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2909 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9673 -4.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9266 1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2842 1.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3527 -7.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9887 -7.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5378 -5.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2744 -3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8724 -3.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4205 -0.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9632 -0.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7011 -3.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2437 -3.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6844 -1.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1119 -2.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4695 -3.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END