MMs02663758 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3033 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 2.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 2.9701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 2.2126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5080 3.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 2.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 4.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 2.1977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4094 2.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 4.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7213 5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 4.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0074 2.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7041 2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 0.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9815 -1.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 0.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 4.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2762 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2994 0.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 0.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3822 5.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7282 6.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0587 5.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0432 2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7816 -1.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9747 -2.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1815 -1.5815 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 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END