MMs02649812 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 2.5831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6043 1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5043 2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 3.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1252 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4625 2.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7147 3.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3774 3.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7979 3.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5685 2.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3522 0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1269 -0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7896 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7064 -1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 3.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3385 4.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8817 5.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 6.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3022 6.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 5.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6504 0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3504 0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7043 2.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3582 4.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 1.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 0.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 47 48 1 0 0 0 0 M END