MMs03299238 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7549 1.2962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3549 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7745 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7647 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 3.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9902 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 1.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0294 7.7829 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 0.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9261 1.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 3.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2196 5.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1784 7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 5.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4579 0.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6039 -1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5862 3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0369 0.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6039 -1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END