MMs00619821 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3029 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2118 -2.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 -2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8098 -2.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 -2.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 -0.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 -2.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4078 -2.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 -4.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 -2.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6216 -4.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3265 -5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3343 -6.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6373 -7.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 -7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0433 -3.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5859 -3.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5759 -0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 1.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -0.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 -2.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 -4.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0196 -4.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2259 -5.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4196 -4.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2747 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9102 -4.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1458 -5.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6435 -8.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6733 -6.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5662 -6.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9969 -8.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6446 -8.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 20 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END