MMs03419934 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 1.2913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6318 0.0742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2593 -1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0591 0.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0613 2.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6354 2.5012 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1740 3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7072 4.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 5.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3614 2.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3637 4.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6594 2.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6995 2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6571 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9551 -0.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3570 -0.2163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3548 -1.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3802 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9547 -2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 -3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9165 -1.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2826 -4.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6427 -4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2059 -3.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2101 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2899 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6535 2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3626 4.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2176 5.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0724 5.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0501 6.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5548 -1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 -2.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1548 -1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3024 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6481 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 13 1 M CHG 1 48 1 M END