MMs00916815 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7404 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7212 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 5.2182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3413 6.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4486 7.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7531 6.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4521 5.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5742 4.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9973 4.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2984 6.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1763 7.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7215 6.8081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8436 5.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2667 6.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6898 6.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2808 9.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 9.9770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 9.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8718 6.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1807 2.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1135 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2192 2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3334 3.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 4.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4171 8.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9035 5.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4148 4.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5875 5.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 10.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8062 10.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 8.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1127 8.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3037 7.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 5.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 3 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END