MMs02769594 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.4815 -0.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1621 -1.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6437 -1.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5424 0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3081 2.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0739 3.7885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2154 0.8246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4732 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8099 0.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1462 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2072 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5265 2.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0449 2.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 -2.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1852 0.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4101 -1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3336 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3924 0.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0716 3.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4117 -2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9357 -3.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5498 -3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 16 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 3 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END