MMs02852180 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 0.7437 -1.3026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4563 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7312 -3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 -2.5908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -3.8862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8687 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 -5.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7847 -6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0802 -5.5016 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 -4.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7596 -2.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3758 -1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8046 -0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8118 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3875 1.1876 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -1.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6231 -4.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9646 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8968 -7.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4948 -7.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9995 -2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -1.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 1.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END