MMs01135373 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -3.8964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3538 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -5.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 -2.5951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -2.5937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7025 -2.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -3.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -6.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7437 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4949 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9949 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9924 -7.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 -7.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -2.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9175 -1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4015 -1.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2152 -4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8548 -4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2924 -3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3523 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3477 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6477 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6426 -7.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -4.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5959 -4.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9437 -6.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5914 -8.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 -8.8373 0.0000 H 0 0 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END