MMs01060888 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7524 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 5.1879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 6.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 7.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 7.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 5.1797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5095 5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 3.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9952 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 -1.2922 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2476 1.3141 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 1.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4571 3.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 6.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4724 7.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9162 8.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6161 8.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9619 6.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9076 4.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6495 0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5933 3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6019 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END