MMs00753746 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 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0068 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 3.8872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 -2.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4931 -2.6178 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9931 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7465 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9931 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2397 -3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7397 -3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4931 -2.6336 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1438 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8438 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1562 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1027 1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5413 -0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8753 -0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1493 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8493 -0.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8370 -4.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -4.9604 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END