MMs01431182 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4196 0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2587 1.4537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1293 2.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7097 1.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 1.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 3.4100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8077 0.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2273 1.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3567 0.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 -1.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7763 0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0664 2.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 2.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6155 1.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3253 0.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2965 -0.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7958 -0.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6967 0.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3174 1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9466 2.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3877 1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 -0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3877 -1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6144 -1.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1532 -1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1683 -0.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0639 3.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5503 3.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5099 1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5251 3.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8731 0.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3867 -0.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6483 2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1619 2.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1629 3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7181 4.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6737 -1.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5641 -1.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8919 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4727 -0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7615 1.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5169 2.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5482 3.1625 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 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END