MMs00709546 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 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 1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -2.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 -1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 -2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6982 -2.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -3.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 -4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 -6.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 -6.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2511 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 4.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6031 1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3785 -0.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2762 -3.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7335 -3.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0246 -0.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5673 -0.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3316 -3.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8743 -3.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1014 -3.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 -2.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2950 -1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1923 0.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7229 -2.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4901 -1.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0897 -3.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3224 -4.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4307 -4.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3209 -7.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9588 -7.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 -5.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7165 -5.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2823 -7.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9229 -7.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7901 1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2243 3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5838 4.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -1.4841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 -1.4682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 -5.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 56 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 56 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 56 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 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 57 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 57 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 57 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 M END