MMs02798177 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7463 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 2.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 1.3180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4927 2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7896 3.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7854 4.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4842 5.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1873 4.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1915 3.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2463 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7463 1.3265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4926 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9926 2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7463 1.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9214 0.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9171 -0.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3824 1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9514 2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0346 2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3728 1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3824 -1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0486 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3728 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9654 -2.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0478 0.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2032 2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9708 3.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9677 4.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1926 6.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 6.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7103 6.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7737 5.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0061 4.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7843 2.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0092 3.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3639 3.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6977 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7809 3.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1191 3.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1287 -0.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7949 -1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3735 -0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7117 -1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END