MMs03041530 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 -0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7334 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9889 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2529 -0.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6206 -0.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4574 -2.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3458 -3.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9228 -0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9292 1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2314 2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5273 1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5209 -0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2186 -0.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8167 -0.8362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1189 -0.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1253 1.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8295 2.1637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9473 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5227 1.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2171 3.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2075 3.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9778 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5209 0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2111 -2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8925 2.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2365 3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2135 -2.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5245 -1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3016 0.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3062 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5405 2.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1467 1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1193 2.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4366 1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3232 1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4165 3.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3891 4.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3796 2.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 5.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0196 -4.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5734 -6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9361 -5.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 5.1466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 5.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 51 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 47 51 1 0 0 0 0 51 52 1 0 0 0 0 M END