MMs02848513 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7554 -1.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3554 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7616 -2.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 0.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 -5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7338 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 -1.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4151 -3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5616 -2.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7665 -3.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3616 -2.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3491 0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5491 0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -1.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4553 -1.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 -0.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2784 -5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6187 -7.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3187 -7.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6784 -5.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9892 -2.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5935 -1.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END