MMs02768416 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7594 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 -5.1742 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3313 -4.4147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7442 -5.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7972 -6.4677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0567 -7.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8161 -9.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0756 -10.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -11.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -11.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0755 -10.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3161 -9.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0566 -7.7503 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5756 -10.3811 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2972 -6.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0377 -5.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2782 -3.8588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5376 -5.1414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2782 -3.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7781 -3.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5376 -5.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0375 -5.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7780 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0186 -2.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 -2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2188 -2.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1859 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1811 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1318 -7.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1431 -8.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2426 -12.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9425 -12.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2755 -10.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 -7.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4277 -6.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1452 -6.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1476 -3.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4779 -2.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9451 -6.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6451 -6.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9780 -3.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9111 -1.4867 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M END