MMs02808273 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7617 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 -2.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5552 -2.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9526 -0.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 1.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2461 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7461 1.3283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1461 2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6314 0.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0566 0.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0521 2.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6241 2.5444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0156 -5.1871 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1922 -2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1648 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5523 -0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5962 -2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9583 -3.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3557 -1.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4321 -0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5495 0.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1031 -1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1172 1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4509 2.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5939 -0.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1227 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3096 -0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2496 0.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2459 1.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2980 3.2597 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END