MMs01712527 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2999 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 2.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 4.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 6.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 4.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 2.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 0.7396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 2.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 2.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9955 4.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5936 4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5919 2.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8901 2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8935 5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 0.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2412 5.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2631 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 1.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2681 1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6254 3.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1681 3.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9570 5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2968 6.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2906 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2889 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9286 1.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4913 3.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4923 4.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9334 5.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2947 6.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END