MMs02395197 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -2.2531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -1.5062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -2.2573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 -1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 1.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2359 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 -3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 1.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0279 -2.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 -3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END