MMs02098086 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7564 -1.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5389 -2.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8417 -1.3081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0981 -0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 -2.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1444 -0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4397 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7424 -0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0377 -1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0304 -2.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7276 -3.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4323 -2.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3257 -3.5901 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0517 -0.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0443 0.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3544 -1.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 -0.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6424 0.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9377 1.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2404 0.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2478 -0.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9525 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5505 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 0.0458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 -2.5597 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8532 -2.0005 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -2.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2369 -2.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -2.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3776 0.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9202 0.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7483 0.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0799 -0.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7217 -4.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3901 -3.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3603 -2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6002 1.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9318 2.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2767 1.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9584 -2.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9179 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 45 1 0 0 0 0 M END