MMs02758358 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 -0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 2.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 2.5619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 2.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 4.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0444 4.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9216 3.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4988 4.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1988 5.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3215 6.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7443 6.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 4.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9189 3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3492 4.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8242 5.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2211 3.1105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3297 1.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7818 0.4738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9069 2.3791 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7211 3.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4815 4.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 5.6964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9814 4.3794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7418 5.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8846 0.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8095 1.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6006 3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0605 6.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0814 8.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6425 7.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8475 5.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5032 1.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8454 2.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7762 5.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3501 6.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7074 6.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END