MMs03723418 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 0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3038 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 3.8924 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 4.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 5.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2414 6.2738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1288 5.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0455 5.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2393 2.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7119 2.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1784 2.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1845 1.3508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9473 1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4527 1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 6.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6911 1.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1637 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6956 1.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7266 3.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1947 3.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3577 1.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 3.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0742 4.4031 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 9 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 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 30 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 16 30 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 30 31 1 0 0 0 0 M END