MMs01867028 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3015 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 2.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 1.5348 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 2.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9853 1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3021 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7944 -0.0745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3999 1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2818 2.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2768 3.7978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9752 4.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6787 3.7891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8660 1.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3248 3.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7910 3.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7984 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3396 0.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8735 0.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -1.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2374 -0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 3.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5518 2.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 3.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8539 3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5021 -0.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9712 5.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5189 3.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1580 4.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9713 2.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1456 -0.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5065 -0.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 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 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END