MMs00867366 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7481 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -3.8982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3442 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 -5.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -2.6025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 -2.6048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8961 -1.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4922 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9922 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7442 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9961 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4961 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -1.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2039 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1193 -5.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2179 -6.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 -7.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 -7.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7077 -5.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3543 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 -2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6969 -2.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1159 -4.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4508 -5.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8907 -6.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5907 -6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9442 -3.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5977 -1.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1969 -2.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0067 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 47 -1 M END