MMs02341263 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.4207 0.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8413 0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3892 0.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6827 1.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5164 -0.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2229 -2.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -0.0539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0643 -1.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4849 -0.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9663 -1.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0036 0.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 -0.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9393 1.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3851 1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1365 -0.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1925 -0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3338 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2871 -2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0386 -0.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 2.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7776 1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 -1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1718 1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -1.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3526 -1.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3514 -3.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1028 -1.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1401 1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6185 1.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8671 0.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8074 -0.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2375 2.1368 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 4 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END