MMs03412735 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 C 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 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7114 -1.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3771 -0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8741 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7053 -1.2242 0.0000 O 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 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 3.0346 -3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5787 -2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8628 -1.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2257 0.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5099 1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5399 1.3686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0345 -5.3484 0.0000 O 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 11.7374 1.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END