MMs02326456 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 1.2943 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -0.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -2.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3734 -3.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6771 -2.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 -0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -1.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8074 1.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6149 2.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4074 1.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0285 0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5712 0.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0361 -2.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3659 -4.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7125 -2.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 -0.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 1.1350 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 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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