MMs02912109 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4951 -4.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7114 -4.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9318 -4.0400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3547 -4.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -5.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0779 -6.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3783 -7.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2557 -8.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8328 -8.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5325 -6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -10.3932 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9253 -4.4732 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -5.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3776 -3.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3555 -4.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4623 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1389 -2.4483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8925 -4.3654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2159 -5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6461 -6.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7529 -5.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4295 -3.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9993 -3.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1081 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4397 -1.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9602 -1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5311 -3.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5543 -4.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -5.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5166 -8.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9347 -9.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 -6.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8005 -5.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3069 -5.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -5.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0582 -7.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0911 -7.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5975 -7.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3967 -6.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8619 -4.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6284 -3.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5871 -2.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0479 -2.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5543 -2.2890 0.0000 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END