MMs02450484 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3052 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 -2.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 -2.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6227 -2.9785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8186 -2.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 -2.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -0.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 -0.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1971 -0.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4578 -1.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 1.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5414 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0183 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2305 -4.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6449 -5.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8349 -4.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8285 -4.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1556 -2.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3821 1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0077 0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3957 0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3280 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5449 -2.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3833 -2.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4699 3.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END