MMs02321778 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1831 -1.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6556 -1.7733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0556 -2.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3826 -0.4612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9826 0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3593 0.6356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8713 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2899 -3.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0496 1.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0179 -1.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0624 -0.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7248 0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2024 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7973 -4.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3773 -2.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3549 1.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0137 1.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2361 0.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END