MMs03064549 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 5.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 4.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 5.2475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8613 5.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 4.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6126 4.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 4.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9854 3.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3744 1.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8825 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0016 2.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 3.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7064 2.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 7.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 6.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -0.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9974 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6369 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1987 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 2.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 5.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 2.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5933 5.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1789 3.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0791 0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3938 0.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6812 6.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9107 7.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9729 8.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4302 8.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 8.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 8.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 6.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 6.7475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 7.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END