MMs02942110 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 0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.2973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 3.8954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 3.8943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 5.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 2.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0039 5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5039 5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2529 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 3.8898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5039 5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7549 6.4878 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.0039 5.1871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7549 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0059 7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7569 9.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2569 9.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0059 7.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2549 6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5059 7.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2569 9.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5078 10.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0078 10.3810 0.0000 O 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 1.9490 1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6537 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4047 6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1047 6.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1012 1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4012 1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3522 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6031 4.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8059 7.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1576 10.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8541 5.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1755 8.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1767 9.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6358 10.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3004 11.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END