MMs03091561 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7937 -0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1085 1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4127 2.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7065 1.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3917 -0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3812 -2.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8147 2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8252 3.7303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 1.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4048 -1.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5586 -1.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4212 3.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7499 2.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -0.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4162 -2.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 -0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1336 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2584 -1.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END