MMs03020512 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4571 0.3562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8771 1.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8401 2.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2602 4.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7173 4.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 3.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3342 2.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 4.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9035 5.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4275 5.9974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9064 7.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4267 3.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7024 4.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 2.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 1.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6659 2.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6204 3.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2992 4.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9871 1.4815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2628 2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2173 3.7699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5840 1.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8597 2.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1809 1.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2263 0.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9506 -0.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6295 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1657 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3256 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4305 5.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1639 1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7705 6.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6835 2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2255 2.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9035 5.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4455 5.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 0.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8815 2.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6471 0.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1891 0.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6659 0.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8080 3.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9965 4.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0424 5.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5004 5.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0235 0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8233 3.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2014 2.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2833 -0.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9870 -1.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6089 -0.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0235 3.6123 0.0000 N 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 55 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 15 55 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 20 1 0 0 0 0 17 44 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 47 1 0 0 0 0 19 48 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END