MMs02997441 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0169 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 2.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5145 2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7571 1.2271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1632 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1368 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2849 -1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 -0.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9204 3.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6204 3.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -1.0781 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 3 0 0 0 0 M CHG 1 4 1 M END