MMs01016434 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.0006 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -3.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -4.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9668 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -5.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2194 -6.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7071 -7.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7523 -5.9929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3406 -4.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6393 -5.1477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1844 -2.9053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7173 -2.5928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5173 -2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1078 -1.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6161 -1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0065 0.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8887 1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3804 1.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4817 -0.1665 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2995 -1.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7259 -2.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0372 -3.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4636 -4.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5787 -3.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2675 -1.8271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8411 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3401 -4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 -1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9103 -2.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8132 0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4011 2.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0862 2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3542 -1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8633 -0.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1451 -4.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7126 -5.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7198 -3.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5921 -0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END