MMs01944734 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 4.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 2.9954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 2.2419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0953 3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 0.7396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 -1.5069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 2.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 5.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9944 4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 2.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2941 5.2373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 0.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2623 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8021 4.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 5.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4021 4.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 4.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4297 -2.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4561 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8899 -3.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -4.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2899 -3.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3576 5.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 6.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0317 2.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 1.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 2.9931 0.0000 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 20 1 0 0 0 0 10 48 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END