MMs02626134 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7435 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0224 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6266 2.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1977 3.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8786 4.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9883 5.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4171 5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7363 3.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 2.9581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1329 3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7345 1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7437 0.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2093 0.6987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2873 -1.0493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4497 5.0709 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1384 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8383 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1616 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3099 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 6.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3049 5.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1147 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0946 -1.9371 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END