MMs01656266 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.7432 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 2.5902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 2.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 2.5666 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 4.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 1.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5135 2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5135 2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7703 3.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2703 3.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5271 5.1567 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1969 -0.7982 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8028 0.6881 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -1.3580 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9432 1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5809 3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 0.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8822 0.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6513 0.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7135 2.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3757 4.8820 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 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