MMs01972162 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2972 -0.7532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 3.7341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 1.4809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 -3.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 -2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 -0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 3.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 4.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7005 3.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 1.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0935 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4935 -2.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 2.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2339 -0.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6129 0.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -2.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -4.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7236 -2.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 -0.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0647 4.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4062 5.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7412 4.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7346 1.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END