MMs02841652 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3042 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2654 2.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7348 2.4790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2305 3.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4757 1.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9179 -1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3829 -1.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3943 -0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9408 0.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8203 -0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 -0.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1373 1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 1.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7353 1.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0163 -0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3793 2.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1087 -2.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 -2.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5663 -0.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7499 1.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -1.2362 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 24 1 0 0 0 0 4 25 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 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 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M END