MMs01020299 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0073 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 -3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 -3.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7343 -1.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6218 -2.9825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2165 -5.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6869 -7.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6408 -5.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7922 -6.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5762 -4.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 -1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8862 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 -1.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4842 -2.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7869 -1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3849 -1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0822 -2.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -3.7941 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.1041 2.2059 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1172 -7.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0633 -8.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2566 -6.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -5.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7802 -4.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2644 -4.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4158 -4.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6527 -6.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9803 -6.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3339 -0.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5561 0.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0478 0.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8787 -3.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6125 -5.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9712 -5.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8239 -0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3666 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4983 -2.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4784 -3.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4343 0.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4212 -2.1554 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 M END