MMs00515477 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7442 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 -1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9885 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2327 -3.9203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4769 -5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -1.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3999 0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0114 2.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5114 2.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2556 1.2359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7556 1.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 -0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9998 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7556 1.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0113 2.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5113 2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7671 3.8273 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7442 -1.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4046 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1046 1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3839 -3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5135 -5.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8723 -6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4404 -4.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3741 0.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7135 1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6299 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9693 2.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2250 3.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8856 2.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3082 3.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6408 2.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6257 -0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2863 -1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2030 -1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8704 -0.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8952 -1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5952 -1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9556 1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6159 3.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1396 -2.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2556 1.2492 0.0000 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 29 55 1 0 0 0 0 M END