MMs01591311 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 0.7563 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4746 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7818 -6.4914 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7309 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4745 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7182 -6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9618 -7.8088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9745 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7309 -3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2308 -3.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9745 -5.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2181 -6.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7181 -6.5281 0.0000 N 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 -2.0923 -1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0695 -6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8741 -4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1359 -2.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8359 -2.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1745 -5.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -7.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 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 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END