MMs00561847 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 -1.2958 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2025 1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 2.2444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5047 2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8005 1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1735 2.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4916 3.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1724 0.9521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4169 -0.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0211 -1.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -0.0257 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 -1.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8888 -1.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2328 -0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 3.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0303 2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5098 3.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3663 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END