MMs00484595 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 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 1.3045 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 2.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 -1.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0985 -0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 2.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8159 2.9430 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 0.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 2.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2945 0.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6273 -0.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8925 0.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9035 2.1266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5399 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 -0.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 1.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2897 1.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5281 3.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8247 4.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 -1.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 -1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7546 -1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5299 1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0726 1.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5335 -2.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5771 -1.6138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6119 -2.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2296 0.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END