MMs03469281 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 45 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 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8335 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5277 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6933 -0.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7933 1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -2.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5037 -1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9115 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6828 -4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9994 2.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 3.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6125 4.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3838 5.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5037 4.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 5.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2933 6.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 7.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8933 6.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 45 1 0 0 0 0 11 12 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 45 46 1 0 0 0 0 M END