MMs01511282 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 -1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 2.6114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4884 2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4768 5.2294 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 2.6380 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 1.2824 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 -0.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7624 2.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0115 2.5714 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0267 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 -1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1161 3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5838 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3838 3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6488 0.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3488 0.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 4.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4557 1.2757 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 18 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 M END