MMs03188237 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -1.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 1.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 1.3024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6495 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 0.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5574 2.0533 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0462 2.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0944 3.4539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1307 2.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6217 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9574 2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0927 -0.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6202 -1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -0.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7514 0.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0912 3.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6183 3.6127 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END