MMs00595004 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 -0.0005 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 2.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 2.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7947 1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 2.2472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0547 2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3937 4.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6925 3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3928 1.4968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3535 0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6911 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9908 1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6371 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -1.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0231 0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5657 0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9126 3.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6843 4.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6226 5.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1653 5.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1032 4.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8742 3.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2106 0.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9815 -1.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9195 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4622 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4005 -1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1722 0.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1725 1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4016 2.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 2.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END