MMs03450889 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4911 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -1.6033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3846 -3.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0164 -3.7093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7622 -1.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8734 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5565 1.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6678 2.4267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3016 -0.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6185 -1.9717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2367 -3.9048 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 -1.3119 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4259 -3.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3859 0.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 0.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 0.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9172 2.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4143 3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4645 0.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5007 -0.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -2.3386 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END