MMs03649105 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 -0.0182 -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 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8999 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 2.6085 0.0000 C 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 0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -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 -3.7407 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9816 2.6191 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 -5.9815 2.6401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5815 1.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2224 3.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4815 2.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2224 3.9549 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 -2.1254 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1654 0.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1545 2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0743 3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6256 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1939 1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9593 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3896 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 -4.1303 -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 -4.1875 3.3266 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 -6.2574 4.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2814 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 -9.4223 3.9633 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