MMs01289410 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4839 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8856 -5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7874 -3.3716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7967 -1.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.3993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0157 -0.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8682 0.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0871 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4536 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6012 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3822 -1.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5297 -3.1088 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6726 1.6249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9396 2.8621 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 2.6166 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1355 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 0.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8644 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6225 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6944 -1.2369 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END