MMs00363792 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 1.2997 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6077 -3.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -4.8325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0994 -3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8483 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3483 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0972 -6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5972 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3483 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5994 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0994 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8483 -5.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5994 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0994 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8483 -5.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8505 -2.5860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3505 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1016 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3527 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8527 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1016 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7107 -2.5069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6378 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2474 -6.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4963 -7.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1963 -7.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 -2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5003 -2.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4721 -3.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8088 -2.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1411 -3.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4778 -2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0202 -2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0215 -0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0621 1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7254 0.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1817 -2.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 -0.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END