MMs01793863 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0574 -1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1574 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -2.5722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 -2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7723 -3.8583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3723 -2.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0297 -5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 -5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7872 -6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5447 -7.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0447 -7.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7872 -6.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2722 -3.8497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0148 -2.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 -2.5377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2722 -3.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7722 -3.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5296 -5.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7871 -6.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2871 -6.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5297 -5.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0297 -5.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2872 -6.4477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4722 -1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9209 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5576 -3.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9238 -4.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 -6.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9507 -8.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6506 -8.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3872 -6.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4088 -1.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3662 -2.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7296 -5.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3931 -7.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6931 -7.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 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 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 51 52 1 0 0 0 0 M END