MMs03225755 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1576 2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 1.2592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2575 1.2503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4575 1.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 1.2326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7265 1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8921 3.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5254 3.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5151 2.5361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2046 3.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 2.5449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8152 2.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2728 3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0305 5.1430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7729 3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0889 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7013 -1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7845 -1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1251 -0.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8698 -0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2012 -1.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2845 -1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 -0.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7857 0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9265 1.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0644 2.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2696 4.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1315 4.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5588 4.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 4.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3901 2.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7306 3.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0901 -0.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 -1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5883 0.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4241 -0.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0526 -1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END