MMs03669555 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.1164 -1.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0251 -2.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4523 -3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -3.7386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3946 -2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -1.7076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9702 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3565 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5536 -0.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9399 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1292 -0.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -2.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5457 -2.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3486 -4.4502 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.3644 0.3522 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4834 -2.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9081 -0.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3663 -0.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3998 -1.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9751 -2.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5169 -3.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8581 -1.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 -2.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1964 -0.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0931 1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 0.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0802 -4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9386 -0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0847 -3.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0976 1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2382 -0.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8834 -3.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0813 0.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7061 0.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8019 -3.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1771 -4.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0219 -2.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7184 -3.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7613 -1.3231 0.0000 H 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END