MMs01721317 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 -1.2951 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5822 -3.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 -2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0274 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9392 -1.3303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4529 1.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 0.7158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5069 2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8099 2.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 2.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0971 0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4080 2.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4159 4.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7030 2.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0060 2.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3011 2.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2932 0.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6951 0.6884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1803 -3.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5743 -4.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2448 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6123 2.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8059 1.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3241 2.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1025 3.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0434 3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5861 3.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2799 0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5016 -0.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0179 -0.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5606 -0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0123 4.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3434 2.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3292 0.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9839 -1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7857 -1.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2163 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5748 -4.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7743 -4.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -5.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3744 -4.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END