MMs02263001 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 1.5161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2758 3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0279 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6259 4.4838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9203 3.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6352 5.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 3.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 1.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6936 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1070 -2.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0644 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3113 4.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0353 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3484 1.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5267 4.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9558 3.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3138 2.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4352 5.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6426 7.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8352 5.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1606 -0.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 -1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8203 2.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4737 3.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END