MMs01432263 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 1.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5025 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 1.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6449 5.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7606 6.2599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6363 7.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0589 5.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 4.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8594 3.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2864 3.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5997 4.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4859 5.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3522 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4589 -1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8965 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5362 -3.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7905 -1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1272 -0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 3.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 3.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4714 5.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6088 1.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1774 2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7413 5.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7365 7.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END