MMs01070125 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7129 -5.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 -6.2055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2859 -5.3237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1407 -5.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -4.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -5.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -6.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8794 -7.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4528 -7.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1914 -9.1848 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1395 -5.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 -3.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -1.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 -1.3003 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0057 -3.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5737 -4.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1353 -7.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5611 -8.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 -6.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2807 -6.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -4.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9001 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6001 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5996 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8996 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END