MMs03241349 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 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 2.6114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.6181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7413 3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 2.6280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7471 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6552 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3552 -2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3448 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6448 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6023 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3919 3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 4.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3390 4.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3494 0.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6494 0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END