MMs00959606 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4308 -4.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7899 -4.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9962 -4.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1405 -4.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8021 -6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 -7.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8535 -4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9764 -3.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6765 -2.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3991 -3.9839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9448 -3.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2447 -4.9342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1218 -5.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6991 -5.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6674 -5.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9674 -6.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7903 -4.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6456 -2.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0209 -2.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0155 -3.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2549 -4.7385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4605 -1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 -1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 -5.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7931 -5.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5824 -2.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1214 -2.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1443 -3.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0614 -6.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5499 -6.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4995 -5.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 -6.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6113 -2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2799 -1.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2099 -3.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4908 -7.1606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -8.3605 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END