MMs01303136 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.5000 -0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5349 5.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0349 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 3.8517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.2537 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0172 2.5376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5172 2.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 1.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 4.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3174 2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0429 6.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1651 5.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0268 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1242 3.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4584 1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0928 -1.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END