MMs03384437 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.4185 0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5501 -0.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5188 -0.5057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0310 0.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6425 1.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7742 0.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4874 -0.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0689 -1.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0065 -1.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4789 -2.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -3.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3902 1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1348 -0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3902 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8371 1.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3513 1.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6173 -1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 -1.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3873 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4351 0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1658 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6407 2.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4636 0.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3187 2.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8719 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9090 1.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3927 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -1.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5693 -2.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2344 -3.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9273 -3.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1003 -0.9935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -1.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 36 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M END