MMs02062138 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -2.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -2.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -4.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -5.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -4.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -6.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -7.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -6.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -7.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -8.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -9.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 -8.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -7.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -6.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 -7.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -6.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 -5.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9929 -7.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 -6.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 -5.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5900 -4.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8893 -5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8898 -6.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5910 -7.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3165 -7.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1978 -5.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3157 -4.7803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7093 0.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4811 -0.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -1.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 -3.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4178 -4.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1896 -5.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -3.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -4.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1602 -9.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -10.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8367 -9.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6238 -8.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1665 -8.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9933 -8.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2518 -4.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5896 -3.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5914 -8.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0898 -6.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0893 -5.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END