MMs02259952 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 2.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0487 3.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3478 2.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3479 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6471 0.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9458 2.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6467 3.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6466 5.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2448 3.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2446 5.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5439 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8429 3.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 2.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4410 3.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4408 5.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1417 5.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8427 5.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7397 5.8005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0389 5.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2896 3.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0485 4.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6472 -0.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9853 0.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6073 5.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7727 1.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3154 1.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1421 1.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4803 2.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1415 7.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8034 5.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4390 4.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0782 4.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6388 6.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9501 1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END