MMs03647544 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.7409 1.3043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3409 2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 2.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 1.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8999 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -2.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -1.3358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9816 -2.6400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5816 -1.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2225 -3.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4816 -2.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2224 -3.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2963 -0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1065 3.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2349 3.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1255 3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1654 -0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1547 -2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0746 -3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6254 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1937 -1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 -2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3894 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7998 1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1304 0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2575 -4.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6152 -4.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1875 -3.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2815 -1.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -2.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4224 -3.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END