MMs01917481 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7765 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0176 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 -2.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6539 -4.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2877 -4.9896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0462 -6.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0283 -4.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2358 -4.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0689 -2.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6944 -1.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2764 -1.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1094 -0.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6508 -2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6913 0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2327 -2.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4402 -1.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4300 0.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8534 0.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7433 -0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8699 -1.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1823 -2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1836 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3641 -5.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8972 -5.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7692 -5.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -3.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8256 -1.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3587 -0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9865 -3.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5197 -3.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4988 -0.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5578 1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8839 0.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1016 -2.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5685 -3.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7508 -2.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3579 1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8885 1.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6296 0.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6405 -1.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8583 -1.4113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 50 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END