MMs03133873 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.2973 -0.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 1.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 -0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5919 1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 -0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8927 2.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8963 3.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5990 4.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1971 4.4572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2006 5.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1218 -1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 -1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 -1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5677 0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8607 -1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6231 0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1658 0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4587 -1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -1.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8116 1.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5861 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5255 3.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0682 3.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6312 0.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7707 0.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9962 -1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5141 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0568 -1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3005 1.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0750 2.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4006 5.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2034 7.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0006 5.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 M END