MMs02604940 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 2.5982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 2.5987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7499 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 2.5992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5997 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0416 0.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3776 0.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3997 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 3.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3496 4.9373 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 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END