MMs02127731 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.2925 0.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 -1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 -2.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 -1.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 -2.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1253 -3.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4308 -4.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7233 -3.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 -2.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 -1.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0897 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6844 0.8509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8285 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.0287 -4.3877 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5769 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 -3.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 0.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 1.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0913 -4.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4411 -5.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 -1.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 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