MMs03760117 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 0.7398 -1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5409 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0409 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1988 -6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9386 -7.8176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6988 -6.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4286 -4.9193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5877 -4.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5972 -3.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2317 -2.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5354 -5.9317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5533 -6.2910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5141 -6.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7218 -7.7815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0324 -8.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1915 -8.0818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3915 -8.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9312 -6.7769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9188 -5.6701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9580 -5.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 -4.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -8.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1122 -1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7689 -3.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -2.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8399 -1.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2767 -7.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0067 -9.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8738 -9.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8123 -9.4473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1147 -10.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 29 40 1 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 M END