MMs00757479 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -1.2556 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6575 -0.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 -1.4557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7775 -2.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3297 -2.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1615 -4.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0963 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3812 -1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4624 1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9606 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6455 2.8444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8440 2.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5365 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 -0.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9303 -1.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3883 2.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0538 3.6188 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9679 1.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5158 2.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 1.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6565 -1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0045 0.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6565 1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8922 -3.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4049 -6.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3197 -4.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9466 -2.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2428 -1.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1296 -1.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8526 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8108 0.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1071 1.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9412 0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1823 -1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5789 2.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7425 4.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8918 1.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2082 0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9642 1.3616 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8177 1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 2.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 22 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 47 1 M END