MMs00865593 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3409 -0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4293 -2.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7702 -2.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0228 -2.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9345 -0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 0.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3638 -2.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6164 -1.8637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6164 -3.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6851 -0.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1314 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6598 1.4363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9566 -1.2202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0203 -2.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -3.8383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1447 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6432 -2.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4519 -1.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9503 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7590 -0.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0693 1.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8780 2.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5708 1.1691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7621 -0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6400 -2.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3297 -4.1589 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 -3.5167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.9720 -2.1372 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5378 1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0728 0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5378 -1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4272 -2.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8409 -4.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 0.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5229 1.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6479 -3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1879 -3.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4872 -0.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4978 -3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1949 -3.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9577 -0.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7119 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END