MMs01305139 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 0.7412 1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5352 5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0352 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7236 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 2.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9647 5.2164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4162 4.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4697 5.9058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0209 8.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5568 8.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9352 9.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3815 9.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4493 8.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0709 7.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6247 7.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9527 5.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6428 4.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2059 6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9471 7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1883 9.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6884 9.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0528 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5528 7.7839 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1105 1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4763 3.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1422 6.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2613 5.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 3.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4038 4.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 10.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6842 11.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6063 9.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9251 6.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1471 7.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7813 10.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0813 10.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4095 5.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 M END