MMs02973234 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2949 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -0.7994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 -0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2851 -0.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2770 -2.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5719 -3.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8750 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1700 -3.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4731 -2.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4812 -0.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8832 -0.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0613 -1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8317 0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1167 -1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6593 -1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2574 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 -1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0278 0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5704 0.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6258 0.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1685 0.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9108 -1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4534 -1.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2345 -2.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5654 -4.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1634 -4.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5090 -2.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5237 -0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1928 1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5947 1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0282 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4297 0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9724 0.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 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 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END