MMs00027075 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 -5.1949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -6.4930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -6.4924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1527 -7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5021 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0021 -5.1925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7527 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0032 -7.7905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2032 -7.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5032 -7.7911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1032 -8.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -9.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 -9.0893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3009 -4.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3002 -2.9419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6002 -5.1914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8989 -4.4409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8989 -5.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8983 -2.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1971 -2.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4964 -2.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4970 -4.4398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1983 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1989 -6.6903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0015 -3.6925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1989 -2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2011 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6531 -7.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3743 -4.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -4.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6716 -5.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6722 -7.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3542 -10.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1542 -10.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6007 -6.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7166 -3.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4874 -1.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4253 -1.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9680 -1.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9064 -1.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6783 -3.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5365 -5.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -3.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 34 58 1 0 0 0 0 M END