MMs01633715 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0018 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -1.4968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -3.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 -2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7961 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3941 -1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6941 -2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6959 -3.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3978 -4.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -4.5032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7475 -5.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2144 -6.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -5.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9636 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3362 -1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3436 -4.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4255 -0.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9682 -0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 -3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6217 -0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1644 -0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1031 -1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8761 -2.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8774 -3.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1077 -4.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1703 -5.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6276 -5.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9158 -3.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6888 -4.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5475 -5.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 -7.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8422 -7.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -6.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9359 -5.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -4.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3649 -2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 -3.1906 0.0000 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 25 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 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END