MMs03064960 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9905 3.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 3.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2115 1.6399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1061 0.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5734 4.0182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5734 2.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0389 6.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8285 5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9459 3.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1079 1.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4804 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6908 2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5287 3.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1563 4.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9942 5.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6217 6.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2046 6.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0633 1.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5978 -0.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 -1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1727 6.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7064 7.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6761 4.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2986 6.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1396 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6100 0.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4971 4.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9942 6.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1059 7.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0727 6.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1375 5.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9134 5.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1729 7.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4958 7.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0280 0.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9391 -1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1136 -1.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6958 -0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0820 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4113 5.5094 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6087 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5544 6.0921 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 57 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 57 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END