MMs00413754 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7447 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 -2.6042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 1.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4965 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9965 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7482 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2035 -2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1433 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0951 -3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8951 -3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5951 -3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9482 -1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6014 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4635 1.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9049 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5436 3.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -4.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5916 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9529 -5.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END