MMs00746001 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2969 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -3.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 -2.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 -2.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 -2.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -4.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5102 -5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8071 -4.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8028 -2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5016 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 -0.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 -4.5074 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0149 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3015 -0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9281 -2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9185 -1.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0742 -1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3807 -3.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1715 -5.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5137 -6.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8481 -5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8403 -2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1912 1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8317 0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3972 -1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 M END