MMs02160998 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.2976 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 -3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 -1.6995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -4.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 -2.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -3.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -5.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -5.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 -5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 -5.9899 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 -4.5050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2888 -5.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 -5.2576 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0101 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4937 -0.7626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1991 1.4899 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9308 -2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -1.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9425 -3.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 -7.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2712 -5.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END