MMs03159003 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7536 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 1.2928 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4935 3.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8655 3.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7128 1.6211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6068 0.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1624 3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1583 5.3669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4635 3.1205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8322 3.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8389 2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0925 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6244 1.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 4.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2293 4.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 4.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6394 3.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8117 1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1901 0.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7248 0.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4244 1.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 0.4354 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END