MMs00821779 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 -2.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 -2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2896 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9673 0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9055 0.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6772 -0.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 -3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4256 -3.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4874 -3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7158 -2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8649 -1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3222 -1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6217 -3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1644 -3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 -4.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7005 -3.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4716 -2.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4714 -0.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7615 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2189 0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 -0.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2808 0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -2.9984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -4.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 47 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 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 47 48 1 0 0 0 0 M END