MMs00508609 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9992 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7488 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -6.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -5.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 -7.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6341 -7.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3226 -9.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4377 -10.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8641 -9.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1755 -8.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 -10.7173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2733 -4.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -3.3695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6438 -5.4709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8571 -4.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1693 -3.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -6.4959 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 0.5997 1.0394 0.0000 H 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 -2.8499 -0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1992 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2008 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -4.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -4.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1245 -6.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4607 -7.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1815 -9.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 -11.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3167 -7.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -11.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5627 -5.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8277 -3.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1514 -3.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3105 -3.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7982 -2.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0282 -4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5984 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4988 -3.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6984 -5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -6.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -7.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6477 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2089 -5.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END