MMs02738595 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 3.8843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 5.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7241 5.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 7.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5317 8.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9574 7.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5641 5.5049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 4.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 2.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7848 1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7864 0.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 0.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7204 2.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7188 3.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1851 4.6565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1882 2.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1898 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3049 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 4.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3593 4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7943 1.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1318 2.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8308 4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2745 7.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2844 9.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8507 8.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 1.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4134 -0.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0555 -0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3593 4.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2965 0.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9911 0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0831 2.1079 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 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END