MMs03289817 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7564 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 -2.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 -3.8933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3693 -2.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4742 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3619 -3.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9967 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7861 -4.4650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7605 -3.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 -5.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -6.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3498 -6.4214 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9734 -7.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 -3.8859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0258 -5.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5257 -5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2822 -6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7822 -6.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5257 -5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7693 -3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2693 -3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 -6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0387 -7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2951 -9.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7951 -9.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0387 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1554 -5.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1767 -6.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6873 -7.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3873 -7.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7257 -5.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3641 -2.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6641 -2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2386 -7.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9003 -10.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2003 -10.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1613 -7.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4797 -5.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M CHG 1 15 1 M END