MMs02479286 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8590 -0.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 -2.5876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9181 -1.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7228 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0362 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5362 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2952 -6.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7771 -3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9590 -1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3408 2.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 1.3565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4407 1.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5998 -0.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -1.2415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6589 -2.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 -2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5179 -2.5248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 2.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 2.6398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0927 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2182 -1.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1124 -2.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6474 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6367 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3843 -4.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8931 -2.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2345 -3.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1251 -3.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0925 1.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3744 3.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5745 3.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 M END