MMs03072996 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6214 -2.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 -2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 0.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 0.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8058 1.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0457 3.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5458 3.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8059 1.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3412 1.5335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4432 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3058 1.8918 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8943 -2.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3245 -2.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6478 -3.9408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6307 -4.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9584 -2.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 1.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -0.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6376 4.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9377 4.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6954 -2.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7366 -3.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4313 -1.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5755 -1.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END