MMs02354756 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 1.2979 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 3.0078 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4918 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0078 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1984 -1.4922 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7942 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 -1.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 0.7636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 0.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 3.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 3.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 4.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 4.5078 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 4.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 4.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0446 3.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.9599 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 9 1 M CHG 1 12 1 M CHG 1 13 -1 M CHG 1 22 -1 M END