MMs00014716 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 -3.8951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3604 -4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -3.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -2.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 -5.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -5.1841 0.0000 C 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 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3535 -0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4535 -1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9144 -1.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9102 -3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1426 -5.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1913 -6.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -6.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7139 -5.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -3.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 -6.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4326 -6.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 M END