MMs00341052 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.9231 1.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3328 0.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.8293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8392 -1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5761 1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4709 3.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9245 0.8519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1678 1.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5162 1.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7594 1.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1079 1.2162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3511 2.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 3.5517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6995 1.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8047 -0.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1531 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3964 0.0841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2912 1.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9428 2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 0.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4292 -2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0086 -0.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3339 2.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8728 2.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8112 0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3501 0.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9256 2.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4644 2.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 0.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8101 -0.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2372 -1.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2858 2.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8587 3.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END