MMs00420601 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8555 0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7665 3.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7665 3.8685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7775 6.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 7.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7885 9.0773 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2665 3.8621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 2.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2728 5.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7664 3.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 5.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0219 5.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7664 3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0109 2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2664 3.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5528 3.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9154 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4692 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7976 1.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1368 2.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 6.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6374 8.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 6.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2198 4.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9264 6.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6263 6.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6065 1.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9065 1.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2613 2.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4664 3.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2715 5.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END