MMs02298781 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7299 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7166 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 6.5067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9732 5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 3.9086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 5.2192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3486 6.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7776 5.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7853 4.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3611 4.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5267 5.1884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7267 5.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 3.8855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6803 7.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8002 8.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0954 8.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 6.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4566 1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1112 7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3063 7.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8311 7.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 7.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9716 5.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9781 4.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0408 3.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 3.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8548 2.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 8.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 7.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9126 9.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5105 9.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5891 9.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2347 7.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9687 6.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7698 5.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 6.4835 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END