MMs03045702 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -5.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2221 -6.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9721 -5.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 -3.8899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4639 -4.8478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8639 -3.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3456 -6.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 -5.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 -4.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -3.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1759 -1.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3789 -7.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 -8.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0049 -7.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -6.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6763 -7.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7536 -7.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0017 -6.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4423 -5.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 -3.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9096 -3.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1577 -2.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2721 -2.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6639 -0.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0796 -1.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5527 -7.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7497 -8.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6086 -9.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0377 -9.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8114 -7.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5658 -3.3207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 46 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END