MMs01066862 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3041 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 -2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 -1.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.5524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 0.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4755 1.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7342 2.4815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2649 2.1795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3786 2.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9662 1.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8560 2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3467 2.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9475 0.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0577 -0.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5670 -0.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5389 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0816 1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 -2.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 -3.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2211 -2.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 1.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 1.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7059 -1.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3753 3.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0585 3.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1401 0.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5384 -1.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8552 -1.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END