MMs00730849 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 0.7222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 -1.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 0.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 2.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8154 2.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 2.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 0.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5216 0.2116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8843 -0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4119 1.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5389 2.6386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5767 3.0184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0299 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3585 2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8201 -0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 -0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 1.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4761 2.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8239 4.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 -1.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6119 1.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M END