MMs03686159 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.2952 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 -2.2696 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8435 -2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9219 -2.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2323 -0.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -0.7434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3028 0.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -0.7303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9401 -1.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -0.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -2.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2742 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7667 0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5193 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 -1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8221 0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3647 0.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1885 1.5262 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9084 -2.2303 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1084 -2.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 -3.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7084 -2.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 25 26 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 4 1 M CHG 1 27 -1 M CHG 1 28 1 M END