MMs00849557 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.9338 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8013 -3.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 -5.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6842 -5.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 -7.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6199 -7.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0535 -6.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5788 -8.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -9.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1452 -8.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0582 -8.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5835 -9.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -7.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3713 -7.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6364 -7.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9669 -7.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -8.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1666 -9.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8361 -10.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -9.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8416 -4.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9391 0.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9391 -0.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7289 -0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9569 -1.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8167 -5.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0449 -10.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3819 -9.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4595 -10.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 -10.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7075 -9.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2301 -8.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7713 -8.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6408 -6.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0193 -6.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2964 -7.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1786 -10.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7837 -11.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5066 -9.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0783 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7675 -3.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 -5.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 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 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END