MMs03891904 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3025 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 2.9878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 4.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3237 5.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3307 6.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 7.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9288 6.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2313 7.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 8.9755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5268 6.7194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8294 7.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8364 8.9633 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1249 6.7072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4274 7.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4345 8.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 9.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0325 8.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0255 7.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7229 6.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7159 5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4133 4.4511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3350 9.6828 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7077 -0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4853 0.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1269 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9045 3.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2816 4.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2943 7.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6389 8.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9581 4.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5212 5.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1192 5.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3981 9.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7426 10.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0619 6.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0114 4.4389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0057 3.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END