MMs03005597 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 1.3012 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 -0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 -0.7086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5325 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0752 -1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1306 -1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6733 -1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4221 0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9648 0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7287 -1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2713 -1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5629 0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3267 -1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8694 -1.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6183 0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1609 0.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9248 -1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4675 -1.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6312 2.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 1.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 1.5075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5528 2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0235 2.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 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 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END