MMs02365353 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7510 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6276 5.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 6.5405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0546 4.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 5.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6526 4.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6538 3.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3554 2.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0558 3.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6295 2.6873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9535 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9511 5.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 6.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3563 1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9544 1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9501 6.6050 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END