MMs02436570 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2982 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 2.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0445 3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 4.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 5.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 6.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 7.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 6.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 6.7485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 4.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1268 5.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 4.5545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8381 4.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8441 2.9374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4441 1.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2028 4.1072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0028 4.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3637 2.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3434 5.5401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6540 6.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8796 6.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9535 6.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4126 1.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1855 3.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 3.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9309 4.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9277 7.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 8.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2512 7.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3033 6.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 5.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 6.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9191 7.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5489 7.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3666 7.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0002 7.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5405 5.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6452 5.7261 0.0000 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END