MMs02250255 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3040 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0174 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 3.9121 -2.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -0.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -0.6889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 1.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 2.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 1.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 -0.6715 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 2.0815 -1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8205 0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3632 0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7349 -1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2776 -1.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0166 0.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5592 0.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3388 2.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6679 3.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0152 2.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0333 -0.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7042 -1.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END