MMs02586636 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.3076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4967 2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4934 5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 6.5057 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7516 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5033 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5033 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7033 -2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 -3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7066 -5.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7069 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7931 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1281 -0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4013 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0921 6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3503 -0.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7033 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3563 -4.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6563 -4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3033 -2.5863 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 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END