MMs01343810 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 1.2939 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 -1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 -2.9645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6365 2.2871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1016 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8427 3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3427 3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1015 2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3604 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8604 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8644 0.1936 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 2.2588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 2.2411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3144 3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6888 2.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6849 1.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 0.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 0.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 4.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2356 4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9356 4.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3015 2.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9675 0.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9168 2.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7981 3.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 3.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6644 3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6509 1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0189 -0.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5474 -0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 4.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5591 5.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3673 4.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 3 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END