MMs01956939 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0022 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5022 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 1.2893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 -1.3087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5517 3.1363 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 4.6385 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0045 5.1858 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 7.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 9.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3027 3.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4489 -1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2045 5.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8565 7.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8045 5.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4529 3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 8.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3587 10.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7191 9.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END