MMs03190589 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -2.2588 -1.2837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0177 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2765 -3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5354 -5.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0354 -5.1756 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 -2.2943 -6.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7943 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2942 -6.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7942 -6.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -7.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3119 -9.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5353 -5.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9158 -3.7787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7404 -3.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0237 -2.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0134 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3073 -0.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6115 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6217 -2.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3278 -3.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -4.9779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9054 -0.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8951 1.0091 0.0000 C 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 -0.5176 0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9753 -2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9244 -0.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9139 0.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7235 1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2762 1.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1105 -1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8765 -3.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0766 -3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8025 -7.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4057 -6.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7861 -5.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7013 -7.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9701 -0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2991 0.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6650 -3.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6951 1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8869 2.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0951 1.0172 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 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