MMs00487487 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 2.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 3.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3461 4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 3.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7072 4.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9624 -1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4029 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0418 -3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END