MMs00772033 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 1.3049 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0205 0.0000 O 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 3.9147 2.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -1.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 -2.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -1.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 -1.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7087 2.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0136 2.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3067 2.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 0.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6116 2.8771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9047 2.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8929 0.6169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2096 2.8566 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 0.5408 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0835 1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1402 -2.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 -3.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8166 -2.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 1.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 1.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6742 2.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0231 4.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 0.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9805 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6211 4.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8014 1.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2535 3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6178 3.9005 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 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