MMs01660224 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7337 3.9128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7228 6.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9782 5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7228 6.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2228 6.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9782 5.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2336 3.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7336 3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9891 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 2.6169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2445 1.3335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2553 -1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5108 -2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2662 -3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7662 -3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5108 -2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7553 -1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0565 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 -1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4445 1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6152 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9554 1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1043 4.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4371 5.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1184 7.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8184 7.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1782 5.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 2.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8401 2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0956 1.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3108 -2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6706 -4.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3705 -4.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7107 -2.5366 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 1 0 0 0 0 17 18 2 0 0 0 0 17 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 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 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 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END