MMs01569328 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -2.5987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 -1.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 -3.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5021 -3.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1896 -5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3039 -6.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7629 -5.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3514 -4.6397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4504 -7.1110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9764 -7.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4405 -9.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9405 -8.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4035 -7.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1896 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 -3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 -5.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4695 -6.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7689 -5.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7695 -3.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 -3.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0676 -6.1065 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6087 -0.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1279 -8.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2669 -9.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5665 -10.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8156 -10.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1144 -9.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -8.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -6.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3862 -5.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9921 -5.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1313 -5.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -7.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -3.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4713 -1.9054 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END