MMs00379666 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2723 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7722 -3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5296 -5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7871 -6.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2871 -6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5297 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0297 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7277 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 -3.9099 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9702 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4702 -5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2276 -3.9271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 -6.5251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7127 -6.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4702 -5.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9701 -5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7127 -6.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9553 -7.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4553 -7.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6979 -9.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5446 -7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -0.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 -2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 -1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3663 -2.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7296 -5.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -7.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8403 -5.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1718 -6.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6068 -7.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8761 -4.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5761 -4.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9127 -6.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5493 -8.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6621 -8.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0919 -10.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7337 -9.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 -8.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9505 -8.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5019 -7.1915 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 12 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END