MMs02316052 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.2941 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 -0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 -0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2170 1.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3555 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6362 1.5291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6362 2.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2892 0.0697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0208 2.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2128 1.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5973 1.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7899 3.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5979 4.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2133 3.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8366 -1.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5167 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0594 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8327 0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3754 0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1147 -1.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6574 -1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4307 0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9734 0.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7128 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2554 -1.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4833 3.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 3.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0587 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5509 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8976 3.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7520 5.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2597 4.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0361 -1.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8706 -2.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -1.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END