MMs03601828 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.0083 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -2.2428 0.0000 C 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 -1.2949 0.7571 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 -3.8847 2.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 0.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8024 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1055 -2.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4004 -1.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 0.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7035 -2.1856 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2043 -1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 -2.2285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0277 -2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4844 1.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7665 -2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1121 -3.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4281 0.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0824 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3849 -1.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -2.5967 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END