MMs01134275 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7172 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9562 5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4562 5.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 3.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 3.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4561 5.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6952 6.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 6.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4343 7.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 9.1371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6733 9.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4342 7.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 5.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6951 6.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 6.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9559 5.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2168 3.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7169 3.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9777 2.6989 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 3.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 -1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4608 1.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4138 4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9157 5.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1547 6.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 5.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6258 2.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3257 2.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2344 7.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2646 10.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6342 7.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 7.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7862 7.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1559 5.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1257 2.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4826 3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 3.9159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8259 2.8817 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END