MMs03131671 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.2945 -0.7578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2945 0.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -0.7734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 -2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 -0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6251 -4.4843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6251 -5.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3306 -5.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9286 -5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9376 -6.7264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2674 -5.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3031 -0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4065 -3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9241 -1.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0783 -1.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0911 -2.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3278 -3.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9368 -6.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0275 -4.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -3.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 -1.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -2.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6161 -2.9843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2231 -4.4687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8655 -5.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 -6.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2659 -5.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 1.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6499 2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 34 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 33 42 1 0 0 0 0 36 41 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END