MMs00424764 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4935 -0.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 0.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8664 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6471 2.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0667 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 -0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4268 -0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2675 -0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -0.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6713 0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8357 1.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2088 3.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7403 3.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7585 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1221 1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M END