MMs01220646 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 3.0000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 -1.5025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7953 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0956 -1.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7929 -3.7546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 -4.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 -6.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7855 -8.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 -9.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1874 -8.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1899 -6.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1079 -5.9982 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 -10.5024 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0907 -4.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -3.7588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3910 -4.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -4.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7658 -3.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0179 -1.9578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5502 -2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -3.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8652 -4.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3567 -4.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2404 -3.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6325 -2.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 -2.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5162 -1.1524 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.6000 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 2.9980 -1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1025 1.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 2.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9025 1.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4573 -2.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3105 -4.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8282 -6.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8238 -8.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8528 -8.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3178 -5.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8605 -5.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1586 -5.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7299 -5.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1583 -5.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 -6.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4336 -3.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6547 -1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 M END