MMs00234926 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2984 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 2.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0416 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 5.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 4.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 5.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 6.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 7.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 6.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 0.7490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 2.9979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 0.7448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 2.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 0.7427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -1.5063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1852 4.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 5.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 3.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9326 4.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9304 7.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 8.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2539 7.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 4.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7161 0.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4864 -0.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4241 -0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9668 -0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6786 2.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9083 3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 3.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9707 3.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6923 -1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1302 -2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4906 -3.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END