MMs01539504 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 -2.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9972 -2.6079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4972 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 -1.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 -3.9110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6261 -5.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1610 -6.5516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0532 -4.6635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.2829 -3.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6416 -4.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7707 -5.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5411 -6.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1823 -6.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9526 -7.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0817 -8.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4405 -9.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6702 -8.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0548 -3.1635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6287 -2.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1668 -1.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6011 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0415 -0.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3767 -0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1177 -4.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4528 -5.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8591 -3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9722 -2.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9535 -3.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8369 -4.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9302 -5.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2767 -7.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4091 -6.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0980 -9.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5438 -10.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7572 -8.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0264 -2.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 M END