MMs01341356 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 0.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 2.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0344 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 1.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 -1.5343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 -1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 -1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 -1.3720 0.0000 C 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 -1.1891 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 2.5575 3.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9208 3.6321 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 3.8940 -1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6365 -2.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3364 -2.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3632 2.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6633 2.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 -1.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3364 -2.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7850 -0.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 3.8756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3782 4.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END