MMs00924052 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -5.1787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -6.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -7.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 -8.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9619 -8.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1129 -6.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -5.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 -4.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 -6.4865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7751 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4699 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2149 -9.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7149 -9.1077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9679 -2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -0.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2826 -8.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4731 -9.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9354 -8.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2073 -6.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8791 -7.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9789 -5.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3541 -6.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1593 -8.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1737 -8.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2661 -6.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -7.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0857 -9.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4187 -10.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3109 -10.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END