MMs00208523 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 1.2407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9484 0.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5619 0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7691 -0.4158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5725 1.9744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1492 2.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6958 3.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7922 2.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 4.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8657 5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2316 4.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3779 3.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1582 2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7439 2.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8901 0.9882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1973 -1.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8334 -2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2842 -0.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6255 3.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 -1.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0886 -0.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6124 -1.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5532 4.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 6.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2074 5.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2752 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9636 3.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0564 2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END