MMs02075467 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 -1.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 1.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2381 3.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7046 3.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4477 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7168 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9042 2.9904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9434 3.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9046 4.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0610 5.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4343 5.1376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6945 6.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2274 6.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5053 5.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0952 2.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3545 -2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3455 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6455 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 2.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3207 0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8198 6.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4795 7.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4286 7.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 6.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5879 4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5823 5.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3657 1.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0480 1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8247 3.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END