MMs00137269 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 -5.1658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -3.8819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6831 -4.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 -2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -3.8517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0172 -2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5172 -2.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2759 -3.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5347 -5.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0347 -5.1356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7759 -3.8114 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9412 -1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5756 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -4.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4103 -1.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1102 -1.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1416 -6.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 23 32 1 0 0 0 0 M END