MMs00922389 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3045 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 2.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 -1.5566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 -2.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 -1.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 -2.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0658 -3.8159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 -1.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 -2.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9791 -1.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3450 -2.2143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5860 -3.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3568 -1.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8567 -1.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6161 0.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8756 1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3756 1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6162 0.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5398 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7358 1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 1.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2126 1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9742 -0.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2433 -3.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7007 -3.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0049 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7665 -2.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6165 -0.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1591 -0.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8967 -3.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4393 -3.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4492 -2.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8161 0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4831 2.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7832 2.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1468 -0.1037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 47 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END