MMs03845701 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5812 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7265 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 -5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7359 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2359 -3.9052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9812 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0282 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 -9.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -9.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0282 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 -6.4870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4735 -6.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 -5.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 -0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6767 -2.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9126 -1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9071 -3.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6805 -3.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6861 -4.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6227 -7.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3227 -7.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3396 -2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9855 -4.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1812 -5.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9768 -6.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8883 -8.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8939 -7.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3433 -9.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9955 -10.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 -10.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -9.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 -8.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9446 -7.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7735 -6.4924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 -3.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M END