MMs00768624 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0018 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 2.5949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5018 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0018 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7509 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1236 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4601 -2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5434 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8788 -1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1535 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8535 4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4505 0.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9025 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6025 3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9509 1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5993 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3484 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7121 -1.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3516 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 -0.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 0.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3484 2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7094 1.9030 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END