MMs01792053 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -2.2474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3036 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 -3.7474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3066 -4.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 -4.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 -5.9948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 -3.7422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0584 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -1.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2776 -3.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2762 -4.3495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4353 -4.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -5.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0185 -6.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -6.7526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 -6.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 -6.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -4.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 -3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -3.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -2.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4051 -2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1201 -1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9021 -2.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4584 -2.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9945 -1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1519 -0.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6203 -1.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -2.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0824 -4.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0525 -6.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 -7.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2221 -6.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2275 -3.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 -6.8220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7302 -7.9953 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 48 49 1 0 0 0 0 M END