MMs02122779 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.6706 -1.3418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1502 -1.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2191 -0.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6649 -0.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0419 -2.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4877 -2.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5566 -1.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1796 -0.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7338 0.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0024 -2.1335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0713 -1.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1402 -0.0287 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0189 -0.0122 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.1237 -2.1500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3734 -3.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7045 -3.7626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0316 -3.7418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0734 -0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5365 1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0734 0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9176 0.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1868 -3.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7893 -3.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0347 0.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4323 1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8347 -4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -2.8961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9428 -4.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 2 0 0 0 0 29 30 1 0 0 0 0 M END