MMs01842496 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7465 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2325 6.5093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 5.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 7.8184 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8639 6.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2893 7.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2852 8.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8574 9.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8533 10.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2787 11.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1636 9.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5051 6.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3524 4.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5683 3.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9369 4.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0897 5.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8738 6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3822 1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9517 2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 3.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3832 6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6297 7.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3502 8.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6842 8.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4962 5.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6603 10.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6007 11.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7876 12.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3163 11.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0576 8.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0532 10.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 4.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4460 2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9097 3.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1846 6.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9960 8.0038 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 18 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 14 1 M END