MMs02690369 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7529 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5059 2.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 1.2837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1529 0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0058 2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7588 3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0118 5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5118 5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5059 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0059 2.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1553 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8553 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8447 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1447 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0976 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3714 -0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7057 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7889 -1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1266 -0.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6262 1.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8584 1.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0418 0.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3796 0.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9233 1.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9268 3.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3873 4.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0530 5.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8616 3.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6302 3.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1403 5.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8061 6.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7228 6.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3851 5.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8414 4.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8379 3.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 M END