MMs00584435 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7413 -1.3040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3413 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7238 -3.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -5.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2237 -3.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9825 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3215 -3.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9195 -3.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 -4.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 -5.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3316 -4.8392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -1.8393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 -0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -6.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -6.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4237 -3.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0894 -1.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -1.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9547 -2.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9728 -5.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6437 -6.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -1.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 19 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END