MMs02509413 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.2208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8105 0.7384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3854 1.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0267 1.6164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9875 2.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.1485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6110 0.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3373 2.3594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9373 3.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4593 3.5756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6108 4.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0313 3.1164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9271 5.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9268 6.1185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 2.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9111 -0.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 -1.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7746 -1.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 4.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6688 5.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3011 7.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4341 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1054 -1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9539 -1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1571 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 29 2 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 29 30 1 0 0 0 0 M END