MMs02035534 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0076 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5753 -4.5131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8781 -3.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 -2.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1733 -4.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1658 -6.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -6.7827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7638 -6.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -6.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7714 -4.5393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4762 -3.7828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5154 -3.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4837 -2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7865 -1.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1885 -1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5065 2.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -6.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0303 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3466 -1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3602 -4.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3299 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5692 -5.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4549 -7.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8136 -3.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8227 -2.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8364 0.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1599 0.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6674 -1.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5487 2.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4577 -7.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8207 -7.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2682 -5.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1697 -6.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0364 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2303 -5.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 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 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END