MMs01428426 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 -2.6022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 -5.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7322 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 -5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7322 -6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 -7.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2322 -6.5178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 -7.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -9.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9715 -10.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4715 -10.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 -9.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4786 -7.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 -9.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7209 -10.6282 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2250 -9.1323 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7291 -7.6282 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2071 -2.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8635 -4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 -1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5342 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8681 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6946 -5.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1293 -7.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7698 -7.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1145 -4.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7806 -4.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -5.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -9.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3686 -11.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0686 -11.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0814 -6.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0551 -5.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5829 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0266 -4.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -5.2085 0.0000 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END