MMs02839598 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2949 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1796 3.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 2.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.7856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4910 -0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 0.7998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2376 2.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2278 3.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6835 4.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 5.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1588 4.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7031 2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4602 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4627 0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 -1.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4029 -1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4005 -0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9291 1.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5185 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8317 -0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4681 3.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7041 2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4033 3.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9459 3.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6849 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6657 2.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9724 -0.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4298 -0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0278 -0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5705 -0.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 3.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8757 5.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5136 6.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3312 4.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1359 -2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7800 -2.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5756 -0.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7272 1.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END