MMs00464760 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.4131 0.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6841 1.9784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5553 -0.4692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5161 -1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4401 -1.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8269 -2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7992 -1.3943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1098 -2.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0133 -0.1167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7269 1.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2263 1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9399 2.5639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 -0.0332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6122 1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2986 -1.3526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0845 -2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5839 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2974 -1.2691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8974 -2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 0.0086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2251 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7246 1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5104 0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0098 0.1338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7969 -1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 1.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4024 1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1305 -0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4024 -1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2599 -1.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1012 -3.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -3.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5883 1.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9023 2.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 -3.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3256 -3.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4085 -3.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7225 -2.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0865 1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4006 2.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4834 2.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8403 1.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6214 -2.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9355 -1.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0444 -1.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6108 0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9776 1.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 -2.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3978 -1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7646 -0.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0825 1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4037 2.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1557 0.3723 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END