MMs00734740 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7119 -1.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8637 -3.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4914 -3.7211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1747 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 -5.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3648 -4.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -5.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1097 -6.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9983 -7.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4298 -7.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5378 -7.0224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8299 -0.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2549 -1.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -0.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 0.9085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5619 -2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -4.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -5.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7509 -5.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4439 -3.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3649 -7.9644 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9543 -1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9009 -3.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3738 -5.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 -6.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1115 -3.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6821 -4.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2517 -8.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3189 -7.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5843 0.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8814 -2.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -4.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8565 -5.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8739 -3.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -7.4327 0.0000 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 2 0 0 0 0 M CHG 1 29 -1 M END