MMs02364611 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 O 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 5.1960 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7048 0.0000 N 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 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 4.4183 0.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 0.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 1.2542 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 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 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END