MMs00610920 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.2944 -0.7580 0.0000 C 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 -2.5794 -3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8831 -2.2741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 -0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4811 -2.2902 0.0000 O 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 -9.1606 -0.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1712 0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6711 0.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4292 1.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6873 3.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1873 3.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4292 1.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9601 1.4425 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4453 4.3247 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.4634 -2.1360 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2421 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2647 -0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6292 1.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5937 4.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END