MMs00095546 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.4823 -0.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6487 -1.3239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 0.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5393 0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 2.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 3.2635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 0.8441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4731 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3998 -1.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1462 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2031 1.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5175 2.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0368 2.1994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 -2.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1836 1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1859 0.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1836 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0586 3.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4205 -2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9505 -3.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5627 -3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8973 2.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7055 4.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 M END