MMs00119878 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0125 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3303 -3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 -4.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9283 -3.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2336 -4.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 -5.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9534 -6.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6481 -5.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3554 -6.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0558 -8.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4346 -8.3779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0562 -7.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0501 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0376 -4.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -5.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4712 -4.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4655 -6.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9901 -7.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5203 -7.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5513 -6.6955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5639 -8.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5263 -3.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 -2.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1709 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3885 -2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7188 -1.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5013 -2.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9183 -2.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9634 -7.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8662 -9.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2059 -4.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8515 -3.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6413 -5.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7856 -8.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -8.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3639 -8.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5739 -9.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7638 -8.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7137 -2.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 -0.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3138 -2.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END