MMs00282427 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7493 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -3.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0014 2.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2507 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0014 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7521 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0027 5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0027 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5014 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2507 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7507 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5014 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7521 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2521 3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4005 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1005 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0981 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0368 -4.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5967 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9577 -5.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5403 -2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8767 -1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3726 0.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5994 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8501 0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4518 3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8027 5.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 7.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 7.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2027 5.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6501 0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3501 0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7014 2.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3526 4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6526 4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END