MMs01580994 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -2.6298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 -2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7223 -3.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2223 -3.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 -2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 -1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0424 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 -2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2222 -3.9765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 -1.3785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 -1.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4813 -2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9813 -2.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7404 -1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2404 -1.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9996 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 -5.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7039 -6.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1103 -1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4408 -2.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 -0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8149 -4.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8479 -0.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6479 -0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 -3.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5739 -3.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0345 -0.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6069 0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9646 0.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 -7.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2966 -7.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7474 -5.9501 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END