MMs00363831 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7516 -1.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 -5.1999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 1.3018 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7484 1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9968 2.6018 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7516 -1.2906 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -2.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 0.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2516 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1314 -3.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2037 -3.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -1.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -2.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4045 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1045 -3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0987 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2501 -0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4516 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2531 -2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 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 4 26 1 0 0 0 0 5 6 3 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END