MMs02313765 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 1.3055 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 2.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7547 -0.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5357 -1.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0002 -1.9082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4787 -3.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7614 -0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7675 0.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2434 1.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7133 2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7073 1.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2313 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5422 1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0848 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8187 -0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 -0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1402 1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6828 1.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3361 1.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8788 1.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4483 2.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0940 3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8832 1.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0265 -1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7365 -2.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 -1.5678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8148 -2.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END