MMs00179161 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7462 -1.3012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0474 -0.5550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 -2.6024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 -2.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -5.1918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7688 -6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2688 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2613 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7613 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6837 -5.9597 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 -6.5147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2861 -4.4673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8651 -4.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5269 -5.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9181 -6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -6.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6424 -6.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9806 -7.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0638 -7.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3976 -6.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9365 -5.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -4.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3877 -3.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0495 -2.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6325 -3.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9662 -2.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1492 -0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8492 -0.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1924 -2.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1357 -4.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END