MMs02380342 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 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 1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9564 1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 -1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1999 -0.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 2.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0628 -0.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8565 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6426 2.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 3.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2254 -1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1383 -2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7797 -1.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7012 -1.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3382 -2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 -0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9564 1.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M END