MMs02255667 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0067 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5914 -1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8804 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5781 -4.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2161 -4.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 -3.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 -2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -1.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 -1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 -2.2096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 -1.4539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3989 -2.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6812 2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 3.0576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7012 -2.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7079 -3.6981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3456 -1.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -0.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -4.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5728 -5.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6233 -5.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2214 -5.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5537 -4.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 -0.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8652 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 -3.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2114 -0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9768 1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1033 -0.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8687 1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3789 3.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9969 -1.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0388 -2.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3736 4.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 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 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END