MMs00266843 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7309 -1.5790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -3.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5355 -3.6912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2362 -5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8136 -5.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3097 -4.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7322 -5.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0315 -6.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9082 -7.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5144 -7.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -7.0640 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2059 -3.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 -3.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8039 -3.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0965 -3.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0836 -1.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3761 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6816 -1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6944 -3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4019 -3.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9741 -0.7414 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9388 -1.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5688 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4358 -5.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4134 -6.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0702 -3.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -4.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1476 -8.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -7.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4425 -4.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9851 -4.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0405 -4.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5831 -4.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0392 -0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3658 0.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7388 -3.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4122 -4.9635 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END