MMs03510640 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.1702 0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 0.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4402 1.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9228 2.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 3.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 4.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0459 4.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5017 2.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0988 2.4367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1553 3.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5806 1.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7491 3.4080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0889 2.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1745 1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5142 0.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7683 1.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6827 2.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 3.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 5.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9368 3.7046 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9362 -0.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0419 -0.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6735 1.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6531 3.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9639 5.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2952 5.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6673 4.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8729 4.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6806 4.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1712 0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5827 -0.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8401 0.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0593 4.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4554 5.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END