MMs01630133 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 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 1.5000 -0.0085 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 3.7573 1.2778 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 3.7426 -1.3202 0.0000 C 0 0 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 4.4853 -2.6234 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 2.5642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.2524 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 10.4998 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 -1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 -1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7571 1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2719 3.8505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 5.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 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 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3631 2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6368 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -1.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6366 -2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3366 -2.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 -0.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3630 2.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1204 3.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 4.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 6.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9934 5.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END