MMs00565086 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7096 -1.6283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6052 -0.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8595 -3.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4863 -3.7245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4575 -3.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -3.8890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0555 -3.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0626 -1.6451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3511 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -5.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6396 -6.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9421 -5.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9491 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6536 -3.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3778 -3.4565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2538 -4.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3665 -5.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9561 -1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1048 1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3793 -4.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -4.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6905 -2.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 -2.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7474 -5.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -5.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6339 -7.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6592 -1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1494 -3.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1418 -5.4812 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END