MMs01524321 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 1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 -2.5866 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2796 -3.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9998 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 1.3503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 1.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4799 2.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2201 3.9597 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 1.3959 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6322 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 2.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3676 -2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 2.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4077 -0.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1076 -0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 3.7216 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 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 30 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 31 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END