MMs01667848 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.2901 -1.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6513 -2.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4724 -3.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6727 -4.4908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0519 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2308 -2.4118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0305 -1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2093 -0.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8103 -2.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6315 -4.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1895 -2.1318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3899 -3.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8792 -3.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4689 -4.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5694 -5.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 -5.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4903 -4.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 -1.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 -0.0528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -3.8814 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 -2.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1188 -3.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6081 -3.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 -2.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2983 -0.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -1.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1773 0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2321 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1773 -0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0122 -4.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 -0.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 -1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3326 -0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8132 -2.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0477 -2.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4736 -3.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2897 -5.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 -6.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2216 -6.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1461 -6.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9116 -5.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6696 -3.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4857 -4.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3277 -4.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3893 -1.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7701 0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0894 -0.0531 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 2 23 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END