MMs01717710 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2981 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 0.0065 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 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1638 0.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6255 2.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0924 2.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0974 1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6357 -0.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1689 -0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4205 -1.7919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9529 -1.4819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 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 5.7218 1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2645 1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8215 2.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4618 3.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2709 1.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4398 -1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M END