MMs00536436 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 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 0.7516 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -2.5944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2548 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9548 -3.1459 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -5.1943 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5547 -4.6428 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3013 -1.8428 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3031 -3.3428 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6013 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 -1.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8975 -0.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1975 -1.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1993 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9012 -3.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4956 -0.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5595 -0.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8961 0.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2393 -3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 -4.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5356 -0.9351 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 11 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END