MMs00944672 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7486 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4971 -2.6063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9971 -2.6080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1971 -2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4000 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0028 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 5.1863 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9943 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 -6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9943 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4943 -5.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3795 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9557 -2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3728 0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7097 1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 2.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2028 2.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -0.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8469 -2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1943 -5.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 -7.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -7.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7043 -5.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1417 -7.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 -7.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7486 -1.3098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9486 -1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 54 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M END