MMs01460530 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7723 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0298 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4702 5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3205 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7339 2.8205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -0.1795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4849 2.6582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7572 -1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0147 -2.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2572 -1.2173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0146 -2.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5146 -2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2721 -3.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5295 -5.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0295 -5.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2721 -3.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2869 -6.3962 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9723 3.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6357 6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0642 6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4276 3.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4059 -1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1058 -0.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 3.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3791 3.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7847 1.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1251 0.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8512 -0.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1087 -1.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4720 -3.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4355 -6.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0721 -3.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 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 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END