MMs03352083 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 2.5681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 -2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4913 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 2.5781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6233 3.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0514 4.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3681 5.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2567 6.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8286 6.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5119 4.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2104 4.2081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 2.7399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 1.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3422 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 -2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5965 -1.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0456 -1.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3879 -3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0878 -3.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4456 -1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1034 1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9405 3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5106 6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 8.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9395 7.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END