MMs00286266 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 1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8440 0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7319 3.9282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9759 5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 7.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9639 7.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7199 6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7079 9.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0104 8.3803 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 10.4268 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4054 9.8683 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2319 3.9352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 5.4352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 2.4352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7319 3.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4879 2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9879 2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7319 3.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9759 5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4759 5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 3.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8832 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4515 2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 1.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1175 2.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1784 4.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 6.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8592 8.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9199 6.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8927 1.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5927 1.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9319 3.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5711 6.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8711 6.2810 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END