MMs00913783 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.2941 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 -3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 -2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 -2.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 -0.8096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2352 -2.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7003 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4624 -0.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 1.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4046 1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4009 0.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9280 -1.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3014 -3.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7921 -4.1648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4118 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9118 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4389 -6.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6466 -7.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8659 -6.6355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2411 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 -4.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9175 -2.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0288 0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5714 0.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3381 -3.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1382 2.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7829 2.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5763 0.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7251 -1.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2128 -4.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2953 -6.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6388 -8.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END