MMs01876050 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7499 -1.2991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7498 -2.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0488 -3.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0486 -5.0492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3479 -2.7993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3479 -3.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.2993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3480 -0.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.5492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0490 -1.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0491 0.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3482 1.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 1.7009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 3.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6471 -0.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6472 0.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9463 1.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2453 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2451 -0.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5441 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6468 -3.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9459 -2.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6467 -5.0494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9457 -5.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 -1.2990 0.0000 O 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 -0.4320 -2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3393 -3.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9503 3.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 4.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4497 3.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1276 1.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9464 2.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2845 1.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5834 -0.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3456 -6.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9849 -6.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -4.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3502 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END