MMs01866132 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2932 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 2.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9623 -1.4304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4319 -1.7309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1718 -0.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 0.6808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6121 2.1109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0768 2.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0891 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6366 -0.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6489 -1.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1136 -0.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5661 0.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5539 1.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5293 3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5171 4.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9696 6.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4343 6.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4466 5.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9941 4.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4816 2.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2724 3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0817 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 -0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 -0.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7108 1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2534 1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2869 -2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9235 -1.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7380 0.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9159 2.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3453 4.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1598 7.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7964 7.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6184 5.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8039 3.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END