MMs00648338 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 2.5990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5005 -2.5965 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6505 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3495 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3495 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 19 29 1 0 0 0 0 M END