MMs00480407 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 -0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 2.5890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.2766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9577 1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9843 -2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9422 1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5782 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0937 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 -0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7012 -1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7986 1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 0.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -1.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9434 -2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0408 -0.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3721 -0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8542 -3.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1856 -3.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -3.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7155 2.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4842 -2.6609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0905 -1.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 2.5711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 30 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END