MMs01369809 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0091 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9197 3.7264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 2.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 1.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 1.4371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 -2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -3.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6775 -2.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 -0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7138 3.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0174 4.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3118 3.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3028 2.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9992 1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0265 2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3199 3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6336 -0.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -1.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 0.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 0.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3409 3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8836 3.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -0.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0367 -2.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3667 -4.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7131 -2.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 -0.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6782 4.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0246 5.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3547 4.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3383 1.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 0.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END