MMs03219441 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4144 0.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6892 1.9740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 -0.4759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5149 -1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8202 -2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7955 -1.4069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0130 -0.1272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7300 1.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2295 1.2282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6295 2.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 -0.0515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6121 -1.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -1.3691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6950 -0.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0776 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5771 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7936 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5106 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0101 0.0997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7281 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2286 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 -0.0137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7291 1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9465 2.5457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1219 1.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4635 -2.7499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3995 1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1316 -0.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3995 -1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2553 -1.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 -3.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2466 -3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8085 -3.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5924 1.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9085 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 -3.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3157 -3.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3986 -3.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7147 -2.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4196 -2.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 1.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 2.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4071 2.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7528 1.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4161 1.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7053 0.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3205 3.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0873 1.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4091 2.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1566 0.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8002 -3.7500 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END