MMs00582951 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 1.2409 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2695 2.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 -0.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 1.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 1.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 2.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 2.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2588 1.1986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1319 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5617 0.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5723 1.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1490 2.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6955 3.8357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7774 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2774 -3.8812 0.0000 O 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 -1.9591 -1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0743 -3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1073 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7166 1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7832 -1.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1246 -0.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1663 2.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8924 -1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5924 -1.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6253 3.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9254 3.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0885 -0.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6123 -1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8029 -0.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7560 0.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7648 1.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8300 3.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0366 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6439 -6.2310 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END