MMs02931371 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 1.3049 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 -2.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 -2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8983 1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3888 1.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0097 0.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 -2.9589 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 -1.0439 0.5918 0.0000 H 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 0.2823 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 -4.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0883 2.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9806 2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2391 -1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7195 1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6279 -4.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2636 -3.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8114 -1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END