MMs00432450 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0002 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -2.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -4.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -5.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -6.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -5.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -4.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -2.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 -4.5004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -3.7506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 -4.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7935 -4.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7933 -6.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0922 -6.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3913 -6.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3916 -4.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 -3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0929 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 -1.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5599 -6.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -7.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2364 -6.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -3.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 -1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -5.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 -5.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -6.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -7.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4305 -6.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4309 -3.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1322 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END