MMs02221723 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4531 1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 -2.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 2.5908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6063 3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 3.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 1.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3443 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2987 -0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9211 0.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 -0.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 -1.3009 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2531 1.2863 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2595 3.8916 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3001 4.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 4.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2188 3.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 25 -1 M CHG 1 26 1 M END