MMs00588067 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0054 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 3.7732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 1.5279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6993 -2.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 -2.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2974 -2.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 -0.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5991 -2.9442 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0467 2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 -0.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1144 3.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 3.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4227 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9654 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6117 0.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3878 -1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3278 -1.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8705 -1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5694 1.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7933 2.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3105 3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8532 3.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6622 -2.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0053 -4.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 -0.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 1.2464 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END