MMs02180868 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7521 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -3.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 -7.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 -9.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7647 -9.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7605 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -1.2881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1521 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5042 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0042 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0042 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7521 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5042 -2.5762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3983 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 -3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9264 -4.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9289 -5.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2126 -7.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8664 -10.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1664 -10.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1874 -7.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1588 -5.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5376 2.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8749 1.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1196 1.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4543 2.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3772 -2.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7145 -3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -4.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8580 -4.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8504 -0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1504 -0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1059 -3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0141 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END