MMs00416721 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3049 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6216 -2.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 -2.2193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 1.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 2.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 1.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 -1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -0.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -0.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 -2.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 -0.6580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9782 1.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 -0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3067 -2.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6116 -2.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9047 -2.1171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8929 -0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6334 -4.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2822 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0041 1.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7649 2.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6987 3.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 3.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1837 2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9656 1.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7368 -1.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 -1.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7063 -1.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2722 -2.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6210 -4.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9274 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5785 1.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4334 -4.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 -5.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 -4.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END