MMs00094110 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 2.5837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5596 0.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5632 2.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1377 2.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2938 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6381 -4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3381 -4.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6937 -2.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7112 1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5975 -1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7583 -1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5287 -0.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5357 2.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 M END