MMs03337588 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4975 -0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.1674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1093 -0.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6086 -0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3197 1.2564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9197 0.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5315 2.5326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9315 3.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0322 2.4881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6322 1.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9958 3.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6442 2.9220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6442 4.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8452 1.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6765 3.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5302 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8191 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6073 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8177 1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0295 2.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3171 1.4345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1053 0.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0691 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0691 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2215 -1.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9943 -0.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3526 -1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4354 -1.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7479 -0.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9453 4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3652 4.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3543 1.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6975 3.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1033 4.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4158 5.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 5.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8569 4.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8506 -1.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7372 -0.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7862 3.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1445 3.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0843 -0.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7359 -0.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1263 0.7888 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END