MMs02691698 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3046 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2184 2.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 2.2014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 0.7014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 -1.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 0.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 0.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7078 2.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4144 2.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 2.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0124 2.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3058 2.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6316 4.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2811 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2307 -0.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8038 0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2274 4.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -1.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 0.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4234 4.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0751 2.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6981 1.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3406 1.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9136 3.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8316 4.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6406 5.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4317 4.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END