MMs02697069 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 3.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3972 6.5638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 7.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5146 9.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8145 9.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1127 9.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1111 7.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8112 6.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 5.3480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5002 4.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9677 4.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9702 3.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4378 3.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9029 5.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9004 6.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4328 5.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4457 3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4761 9.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8158 11.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1526 9.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1496 6.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9485 3.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2397 2.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0769 5.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2725 7.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6309 6.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7958 5.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3583 7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2814 7.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END