MMs02197546 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 -0.7470 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 3.8883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 6.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0122 5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2652 6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7652 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 5.1715 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 6.6715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 3.6715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0122 5.1680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7652 6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2652 6.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0121 5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5121 5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2652 6.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5182 7.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0182 7.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9469 1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0976 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1325 4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4703 5.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3567 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1567 2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8567 2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8676 7.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1676 7.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6097 4.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6385 6.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9763 7.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4097 4.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1097 4.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4652 6.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1207 8.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4207 8.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END