MMs01543618 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7526 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3872 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4999 2.3809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8004 1.6335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 0.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4974 -0.9471 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -0.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9699 -1.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4365 -1.4303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5092 -3.1725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1949 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1598 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8598 -4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2051 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2129 1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5122 0.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9804 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3139 -4.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3359 -3.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END