MMs01831136 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7525 -1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -5.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.5923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -1.2889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8525 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2441 -5.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6155 -4.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4616 -2.9128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8274 -5.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6677 -6.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0844 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 -4.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4107 -5.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7822 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9418 -3.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3585 -3.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2989 -3.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6334 -2.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5464 -2.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8809 -1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -6.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9558 -7.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9653 -8.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4314 -8.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0685 -6.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4437 -7.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -6.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7516 -5.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -2.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8577 -1.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3891 -2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 16 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END