MMs00274135 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 1.2970 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 -0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 -2.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3842 -3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2578 -1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4273 0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 -1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1661 0.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6234 0.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1027 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8705 -0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 -3.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6103 -3.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6737 -3.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -0.7605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -1.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -0.7745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 38 1 0 0 0 0 36 37 1 0 0 0 0 M END