MMs01377823 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0012 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -2.2470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 -2.9919 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -3.5425 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -0.9433 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7571 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -3.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7931 -1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5302 -3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0728 -3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -3.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8263 -0.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1233 -3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1574 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8339 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8318 -2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 -3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END