MMs01995375 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.2935 -1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7142 -1.9523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8414 -0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5478 0.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0078 -3.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3704 -4.0504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -5.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9903 -4.5254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4994 -4.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3962 -5.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8032 -6.9303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8859 -5.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4789 -3.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9686 -3.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8653 -5.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2724 -6.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 -6.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2427 -7.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2283 -7.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 -8.3815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8474 -9.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7034 -8.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6932 -9.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1847 -6.6673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6557 -6.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1768 -0.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2348 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5884 0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9062 -1.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1117 -2.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4645 -1.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9595 -0.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9594 0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7246 0.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1543 -3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5714 -3.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7615 -3.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -2.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0571 -4.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 -7.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3083 -7.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4209 -5.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8325 -6.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8906 -7.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END