MMs01758763 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 -3.9144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7197 -3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 -2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7196 -3.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9595 -5.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4596 -5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6994 -6.5473 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2195 -3.9610 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -1.4651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0465 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 1.5348 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9798 2.6213 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1319 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6282 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6117 -4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 -1.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5877 -1.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8515 -6.2654 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END