MMs01223330 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.3017 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -2.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0825 -3.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5434 -2.8254 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5326 -0.1230 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 0.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4842 -2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5313 -0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 -4.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0263 -3.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6145 -4.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1478 -3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -4.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1273 0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5846 1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8789 -3.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5203 -2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0669 -1.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6052 -0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9958 0.2719 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 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 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END