MMs03429834 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3008 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 1.5239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4267 2.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -0.7231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -2.2291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 -2.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 -2.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 3.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 3.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5315 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0742 -1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7116 1.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7277 -1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8836 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7633 -3.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4035 -4.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8016 -4.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4398 -3.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9968 -1.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2846 3.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 4.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4846 3.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0822 1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3078 2.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0866 3.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 4.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2866 3.7622 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END