MMs02778577 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.2950 -1.4707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1436 -0.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7162 -1.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8424 -0.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2635 -1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5586 -2.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4325 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0113 -3.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8311 -2.4616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.9817 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -3.4029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7724 -0.5605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6735 -1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3897 0.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 -0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 -2.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7996 -2.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -0.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0631 -1.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4843 -0.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7794 0.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6105 -1.5643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0317 -1.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3267 0.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7479 0.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8740 -0.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5790 -1.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1578 -2.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7051 -2.5864 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.2952 0.3550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1766 -0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1766 0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 0.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1645 -0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6955 -3.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6685 -5.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1104 -4.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0676 0.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6257 1.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1217 -2.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5636 -3.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1261 -1.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6386 -2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3744 -2.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4258 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9839 2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9218 -3.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 M END