MMs01991943 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 1.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 3.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5023 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0023 2.5849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7511 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2511 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2489 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7489 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 -1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7534 3.8859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5046 5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5069 7.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 9.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -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 3.8991 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6502 0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8521 2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2000 -0.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8479 -2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1479 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4231 4.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4245 5.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8358 5.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8371 7.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7978 9.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1589 10.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7182 8.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5046 5.1869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3046 5.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M END