MMs02665981 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 1.3000 -0.7483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4515 -1.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0517 -2.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.7463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6485 -1.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0961 1.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3981 -0.7429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9962 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2923 1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5903 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8903 1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5942 -0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1884 2.2673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1335 -2.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3997 -1.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9236 0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4663 0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7687 -1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 2.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5887 3.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9323 -0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5958 -1.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END