MMs03226270 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2850 0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 2.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9315 2.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3506 3.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 3.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5671 2.0156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7845 0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5015 -0.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7836 0.6602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3836 -0.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0666 1.9777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7560 3.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8492 3.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 3.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0657 1.9020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2831 0.6223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4831 0.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -0.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6436 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5245 1.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 3.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0672 2.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2337 3.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5887 4.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6716 4.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9877 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8755 -1.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7629 -1.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7322 3.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0873 4.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1702 4.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4863 3.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8319 -1.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9855 -1.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8233 0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 2.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7242 1.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9454 2.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7811 3.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 3.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0556 3.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4672 1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 0.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0864 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -1.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4864 -0.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 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 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END