MMs03354942 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2940 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8528 1.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 0.7931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 3.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0799 4.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 5.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5561 4.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1021 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8607 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8644 0.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3374 -1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8067 -1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8029 -0.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3299 1.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5166 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0593 1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 -0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 -0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0821 2.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8741 3.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6821 2.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 3.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2711 5.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 6.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7282 4.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1502 -1.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3035 -2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3645 -2.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8285 -2.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 -1.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8587 0.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3639 2.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5171 1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END