MMs01346538 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 3.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5969 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 6.6008 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1961 5.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1557 7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8557 7.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2039 5.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 2.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2095 1.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6537 4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3537 4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3502 0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4623 -1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9028 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5417 -3.1962 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 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 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END