MMs01958626 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 52 0 0 0 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 0.7458 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4824 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9447 -0.0576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6802 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1425 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8637 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3635 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1327 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4002 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8767 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1412 -3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8905 -5.1669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6701 -3.8666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9413 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4727 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9869 -4.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6046 -4.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3716 -6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0098 -7.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7876 -6.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9296 -4.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3831 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9505 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4033 1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1033 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0884 -3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3884 -3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8857 0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9491 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3326 -1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0059 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3294 -7.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8959 -8.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6962 -6.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8966 -4.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END