MMs03119003 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6194 2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0438 3.1747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0438 1.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3463 2.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 3.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 4.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 4.6747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0370 5.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 5.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9559 1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6166 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1027 4.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4352 5.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 1.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5829 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5791 1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1218 1.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0575 2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8227 3.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8178 4.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0403 5.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5664 5.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7322 3.9142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3326 5.4306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3271 6.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M END