MMs01611106 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.0033 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -3.7415 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 -3.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 -1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1929 -1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 0.7358 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7496 2.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -0.5648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7975 1.4830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3956 1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7645 0.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7707 1.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0235 3.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5556 2.9688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5346 -3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0773 -3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5575 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2341 0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2399 -2.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 -3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2308 -2.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 1.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5602 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8001 2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3215 -0.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8642 -0.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0115 -0.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9638 1.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5140 4.3726 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 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 M END