MMs01528911 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2714 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7705 -2.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 0.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 -1.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0663 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 1.5552 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 -1.4447 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7213 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0383 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9404 -1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1267 -3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 -2.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8692 0.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1995 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 -3.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8136 -4.9572 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 25 26 1 0 0 0 0 M END