MMs00510422 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -3.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5019 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0019 -2.5914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 -3.8899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3529 -4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 -3.8888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0019 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5019 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2510 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0039 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5039 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5058 -7.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0058 -7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 -6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -9.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3764 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9602 -2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6537 -4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0533 -4.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3502 -0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 -0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8537 -4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1027 -3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4510 -1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0992 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3992 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2035 -4.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5548 -6.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6066 -8.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9548 -6.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7964 -9.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1575 -10.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7171 -8.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END