MMs01838702 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4999 0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7173 3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9469 5.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2465 6.8725 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9412 7.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8349 6.5987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5297 7.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8293 8.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 8.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6117 7.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8325 6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6882 5.1295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1977 7.2441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4185 6.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2742 4.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 4.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8602 4.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0046 6.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7837 6.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0811 3.7580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4462 4.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6781 2.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6087 4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2783 2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 4.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0508 6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3854 7.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6349 8.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8193 10.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4579 9.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 10.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9324 8.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4679 8.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3132 8.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1821 4.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3796 2.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0967 6.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8992 8.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9435 3.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5384 4.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9490 5.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 11 1 M END