MMs00853231 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7239 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0347 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9615 -6.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 -5.7165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.2237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3104 -3.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7339 -3.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0359 -5.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8553 -2.7043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2787 -3.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4001 -2.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8236 -2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1256 -4.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 -5.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5808 -4.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5347 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2934 -6.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4586 -1.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9413 -1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7041 -7.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3698 -2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 -2.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6136 -1.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9682 -2.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4595 -1.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9706 -1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9985 -1.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0231 -2.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 -3.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7547 -5.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9449 -5.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4338 -6.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3813 -4.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4058 -5.8338 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END