MMs00692270 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2982 0.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 5.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 4.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 3.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 2.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 -1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8025 3.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 4.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6994 4.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 2.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0447 5.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 6.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6318 5.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4206 3.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9633 3.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 3.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6748 2.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4258 -0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9685 -0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7143 0.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4871 -0.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5666 -0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 -0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 -1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 -1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9933 -2.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1920 -1.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3318 5.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9402 5.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END