MMs03828462 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.3055 0.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 -1.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 -2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 -1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 0.6485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5406 -2.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2404 0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 1.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -3.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8149 -2.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 0.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 1.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6126 -1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1552 -1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 0.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END