MMs00018326 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 -0.7582 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0164 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5163 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4833 2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7251 3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7253 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9143 -0.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9241 0.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3668 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9741 -2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2322 -3.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8914 -2.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3154 -3.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6465 -2.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8883 -1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5572 -2.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4239 -0.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4141 0.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3977 3.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4074 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8501 4.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5093 5.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2511 6.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 5.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1679 6.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8368 5.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4049 4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9262 5.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9406 3.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9308 1.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2847 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0423 -0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3832 -0.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -1.2657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6515 -0.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 1.3418 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8272 0.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8175 2.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2252 3.9302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6318 2.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 3.9112 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3555 3.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0244 2.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 50 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 37 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 40 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 42 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 45 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 37 1 M CHG 1 42 1 M CHG 1 47 1 M END