MMs02665125 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6233 -2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 -2.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -0.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 -1.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8383 0.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 1.3710 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5773 1.9373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1436 -0.1070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3602 -1.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6656 -2.7177 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6212 -3.2840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0549 -1.2396 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2838 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6334 -4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9602 -2.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 1.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 -1.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4488 -2.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7002 -0.8902 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 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END