MMs03080142 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.2937 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -2.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 1.4816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6478 0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 2.2408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2757 2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3255 3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 4.4816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9235 3.7224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 2.2224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9521 2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 1.4633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2458 0.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 2.2041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5501 2.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 2.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5215 3.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 5.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 5.7964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3889 5.7753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8889 5.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 1.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2725 3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7339 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 4.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0268 0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5695 0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1439 1.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5649 4.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -0.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8804 4.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0888 5.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8973 6.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6726 3.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2641 4.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4725 3.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6481 7.0796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0554 8.1230 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END