MMs02728348 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 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 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 -6.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 -5.2079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4864 -5.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4932 -2.6176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9932 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -1.4103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3034 -1.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2995 -3.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8717 -3.8374 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.5192 -0.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8879 -1.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0409 -3.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1038 -0.7342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4725 -1.3479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -17.5117 -1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6254 -2.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6883 -0.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5354 1.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7512 1.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1200 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2729 -0.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0570 -1.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2291 -8.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5301 -7.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1932 -2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1371 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2068 -2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1133 -3.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4513 -2.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8959 -1.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2685 -4.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6582 -0.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1928 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9814 0.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8191 -2.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7477 -4.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4316 -2.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4404 1.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6289 3.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.0926 1.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.3678 -0.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1794 -2.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1938 -7.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0468 -8.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6366 -9.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3039 -6.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2991 -8.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END