MMs00635982 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0282 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 5.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9673 5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7092 6.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4511 7.8410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 3.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2254 3.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 2.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0564 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 2.5980 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6191 4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0836 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8609 6.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8189 4.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1835 2.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1483 0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3836 2.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 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 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END