MMs00137716 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 -1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 3.9158 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 2.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8916 -1.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3142 -0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3017 0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8713 1.2709 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7244 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6162 0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7446 -1.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9884 -4.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 -1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6303 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 -1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2272 2.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7586 1.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5012 0.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5146 -0.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2657 -2.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7888 -1.7236 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 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 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 3 0 0 0 0 M END