MMs00483567 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 -0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0504 -0.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5441 -2.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8449 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8486 0.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1421 -2.0567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7402 -2.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0411 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3383 -2.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6391 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9363 -2.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -0.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0881 0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3516 -1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0252 -2.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4685 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1392 -3.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6739 -0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 -0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9666 -2.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 -2.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2719 -0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8146 -0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5647 -2.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 -2.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6428 0.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6834 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 33 34 1 0 0 0 0 M END