MMs01873765 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0295 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 -3.9098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -1.3373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 -1.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 1.2437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5612 0.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5697 1.9721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1457 2.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2249 4.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7694 5.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7794 6.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2449 6.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7003 4.9819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7697 -0.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2147 -2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4059 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1058 1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0793 -3.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3746 0.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 1.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1631 2.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7547 -1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4169 3.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5971 5.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4151 7.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0529 7.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0588 -1.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7365 -1.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4805 0.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END