MMs02156636 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.2862 -1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7587 -1.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1862 -1.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 -2.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5596 -3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2734 -5.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1449 -5.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -4.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9907 -3.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6952 -5.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9814 -6.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8273 -4.4099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 -4.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5318 -6.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -6.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 -5.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7959 -4.4026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3776 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4055 -6.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1193 -7.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8238 -5.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9558 -6.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3741 -6.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5062 -7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -8.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8017 -9.3378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6696 -8.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9876 -2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9366 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6442 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3642 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9573 -2.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6943 -3.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3738 -7.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8964 -2.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5983 -3.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 -7.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -8.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2167 -6.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1486 -2.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0527 -4.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6031 -5.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6408 -6.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1256 -9.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -8.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END