MMs01230672 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 0.7565 1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4738 5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 2.5829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0261 5.1810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5261 5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2695 3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 3.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5261 5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 6.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2826 6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5391 7.7564 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7957 9.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0391 7.7488 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0260 5.1508 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 6.5064 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 1.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4303 3.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6314 6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4313 6.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6643 2.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3643 2.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6879 7.5109 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END