MMs01949382 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6054 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7366 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -5.1930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 -7.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7634 -6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -7.7849 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0161 -7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8953 -6.5665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5318 -10.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3228 -7.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3259 -8.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9003 -8.9935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6265 -9.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 -8.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9209 -7.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6203 -6.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2246 -9.2690 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 -1.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7054 -2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 -3.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 -2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1892 -5.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 -7.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1344 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 -4.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5526 -5.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8902 -6.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -10.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9589 -6.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END