MMs02858237 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 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 1.2981 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3407 2.0594 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 1.5129 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8439 -0.5368 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6373 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7725 -0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7702 -0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5256 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0683 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 -0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 -0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5298 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0725 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6347 -2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 2.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -1.5032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5562 -2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9399 2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END