MMs00081472 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3033 0.7426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 -2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 -2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 -1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 1.4556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 -2.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0718 -3.8017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 -1.5592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6783 -2.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9816 -1.5740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9816 -2.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3484 -2.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3585 -1.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6159 0.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1469 -0.0831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5118 2.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3187 3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1119 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5469 -2.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -3.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2387 0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 1.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 -3.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 -0.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9018 -3.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4444 -3.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7425 -3.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3152 -2.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1563 -1.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3333 -0.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7149 0.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2516 1.3638 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 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END