MMs01161671 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 1.4645 -0.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 0.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 -0.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.5557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0629 -1.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -2.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -4.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.9796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9591 -4.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -4.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4811 -6.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -5.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5502 -2.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -2.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0142 -3.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -3.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9596 -1.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9655 -0.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5015 0.1663 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5385 -4.9254 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 0.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 2.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 2.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 2.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2595 1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1716 0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2595 -1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7892 -1.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 -5.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -3.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5831 -3.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5254 -7.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -7.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4368 -6.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7098 -4.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9199 -5.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7302 -6.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5271 -3.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9902 -3.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2793 -4.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1355 -1.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 0.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5865 -0.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3692 0.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3784 1.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6185 3.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 3.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1424 3.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1997 3.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -5.5521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 54 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 54 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 54 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END