MMs03432436 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4726 5.2198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7157 6.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 7.8178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2589 7.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 7.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7157 6.5307 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9725 5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9821 4.1183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 2.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3492 4.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1845 6.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3934 7.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2288 8.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7669 6.5117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9316 5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3051 4.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7227 4.1327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8873 2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9758 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3493 6.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5582 7.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 9.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6862 2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2863 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 5.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 7.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7443 9.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0843 8.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6946 2.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0191 1.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0801 2.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1082 8.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6416 8.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4810 5.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6570 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4264 8.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7381 9.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0966 10.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 8.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 14 1 M END