MMs00834273 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 3.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3839 1.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8096 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8068 -0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3794 -1.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0187 -1.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8591 -3.1495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1256 1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 5.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4117 6.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9694 4.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8716 -0.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2061 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0153 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7818 1.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3902 -1.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3597 -1.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M END