MMs02742204 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 1.5000 -0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -2.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -3.9075 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4856 -5.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -3.9033 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7536 1.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5072 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 -1.3219 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 1.2637 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 3.8742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3464 -1.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5899 -3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 3.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0971 -1.0700 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END