MMs02230389 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7597 1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 3.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 3.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7791 3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6516 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 3.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 4.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6698 5.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 6.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3921 -1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0921 -1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 1.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7882 5.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4207 3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 2.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6869 4.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6079 2.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1314 1.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3223 1.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END