MMs01810751 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7808 3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.1466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1301 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4232 -0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 2.2388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3162 1.5473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3162 2.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3853 2.5995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2338 3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7149 3.9413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7541 4.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5612 5.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6302 6.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9613 5.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7163 1.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0582 2.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4699 0.4283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9866 0.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -1.1257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5222 -0.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1225 -2.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1747 -3.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6266 -2.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0263 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9741 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3206 2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 4.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8134 5.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5496 4.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7037 6.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2918 7.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1179 5.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4002 6.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9609 -2.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8549 -4.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4684 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1878 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2938 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 3.7184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END