MMs01942865 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 -0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -3.8949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7586 -5.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1283 -4.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9701 -2.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4974 2.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3803 1.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8064 1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8050 3.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3779 3.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 5.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9487 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7885 -5.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3596 -6.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -5.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3019 -4.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0943 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1701 -2.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9559 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0415 0.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3768 0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 3.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2047 3.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3417 0.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8695 0.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0571 0.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9997 1.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9985 3.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0533 4.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 M END