MMs02610056 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6213 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 -3.8785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5426 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 -3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.9031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 -2.6226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9572 -5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1966 -6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9359 -7.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4358 -7.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 -6.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4572 -5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2178 -3.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7177 -3.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4784 -2.6596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9783 -2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7176 -3.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -5.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -5.2576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6963 -6.5751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1962 -6.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -1.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2389 -1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6649 -0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6522 -2.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4985 -4.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9512 -6.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -5.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7918 -5.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9819 -3.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1094 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9966 -6.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3273 -8.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0272 -8.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3964 -6.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9176 -3.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2061 -5.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3962 -6.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1864 -7.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 -0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4389 -1.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2291 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 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 7 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END