MMs01227716 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0049 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -2.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -2.2458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 -1.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9843 -2.5264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -2.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5244 -1.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9457 -2.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0624 -1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5777 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0791 0.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5091 1.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0586 1.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9571 1.0649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -3.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5558 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 1.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9186 -3.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8371 -3.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3145 -3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6135 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1337 -0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7504 -2.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1346 -0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7607 0.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5577 1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6845 1.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4954 2.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5647 2.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1337 2.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 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 M END