MMs02443678 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -0.0121 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -2.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3292 -3.7394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0362 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6342 -4.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 -1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 -2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8668 -3.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5618 -4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2688 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1598 -4.5417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6445 -5.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9982 -5.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5721 -3.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2258 -3.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6782 -5.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0426 -5.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -0.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9229 -1.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5521 -5.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 -4.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 M END