MMs00306511 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -3.8957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 -2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0099 -5.1904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3205 -4.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0581 -6.0829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2096 -6.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 -5.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3084 -5.9458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4675 -6.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 -4.8222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2490 -5.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4502 -3.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3401 -2.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8008 -4.6316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -3.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3919 -4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -5.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8525 -6.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 -5.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9829 -4.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6324 -3.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -7.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5464 -7.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7475 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 -1.3090 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 0.1938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 -2.8062 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9525 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1594 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1106 -6.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4432 -4.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8889 -5.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2045 -2.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7431 -2.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5096 -6.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9406 -7.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1735 -6.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5443 -2.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7045 -7.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9656 -8.5872 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 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 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END