MMs03265647 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2672 -0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8631 -0.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9586 -2.4061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0346 -3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4118 -2.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2144 -1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -0.3557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7114 -1.4152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3771 -0.0710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8741 0.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7053 -1.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5399 1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9652 -4.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4493 -4.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0345 -5.3484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6421 1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0138 0.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6421 -1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4588 -1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0002 -1.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8629 0.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4043 0.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7064 -1.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3702 -2.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7042 -0.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6152 0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0725 2.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4646 1.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8472 -5.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4772 -6.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END