MMs01234154 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4531 -2.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.6201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1272 -3.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 -3.5974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6909 -3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9737 -2.1640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4317 -4.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8424 -6.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.6182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8209 -5.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3101 -5.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -6.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6207 -8.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1315 -8.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2316 -7.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8313 -4.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2005 -6.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3253 -4.7126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1885 -5.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6825 -5.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5457 -7.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9149 -8.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -8.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5577 -7.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5448 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3924 -3.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4209 -4.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -4.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3806 -5.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0305 -5.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2149 -7.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7893 -8.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5551 -9.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4797 -9.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -8.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2267 -6.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4111 -8.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 -3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7885 -4.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3692 -4.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7688 -5.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3922 -6.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5303 -7.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0748 -8.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8131 -9.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 -9.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3346 -9.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5731 -6.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7112 -8.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5286 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1831 0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.6688 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 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END