MMs01383014 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -0.7572 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 3.9095 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0143 2.5815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 2.5732 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9143 3.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3892 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8184 1.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8266 3.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4026 3.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 5.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6201 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3467 0.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8713 0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0614 0.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0125 1.9293 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 22 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END