MMs02262394 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 1.5000 -0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 2.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8808 -1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3077 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8826 1.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 1.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8928 1.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0486 -0.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4184 -1.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5741 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 -3.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9901 -2.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8344 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 1.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9513 3.3863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 -2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -1.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3984 2.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3898 -0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6700 -3.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4845 -4.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 -3.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2864 -1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3015 2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9528 3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6045 6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5528 3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4769 1.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4482 1.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END