MMs03650939 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 1.2949 -0.7571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 -3.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 -2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1796 -3.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -0.7714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 -0.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 1.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 -4.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8683 -5.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -2.2428 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0685 -3.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5542 -0.9479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 -1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2043 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 -2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3028 -0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5555 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8864 1.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 0.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2468 -2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END