MMs02106122 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 -3.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -2.5673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8207 -1.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -3.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4076 -3.7747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0505 -4.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -5.0482 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1772 -5.3943 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9239 -2.9553 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0282 -0.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2357 -0.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.3246 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0751 -3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6249 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0124 -0.2090 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 3 0 0 0 0 M END