MMs01350687 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7507 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 3.8982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 2.6003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 7.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 5.1969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 7.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 9.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 9.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 9.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 7.7927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 7.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 6.4926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5039 7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 9.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 9.0906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9507 1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5979 4.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9467 6.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 8.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 8.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3729 9.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9635 10.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0468 10.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3824 9.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3807 6.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0443 5.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3746 6.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 5.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3527 5.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7039 7.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3551 10.1288 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END