MMs02921192 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0121 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0121 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5859 -1.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 -2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -2.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 -2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 -3.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2322 -4.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -5.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9513 -6.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6462 -5.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 -4.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 -2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5022 -3.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0448 -3.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 -1.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9133 -2.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2706 -3.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3267 -3.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 -1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2665 -3.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2883 -6.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9609 -7.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6119 -6.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5902 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5227 -3.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8501 -2.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8283 0.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 2.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END