MMs03213057 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.7538 1.2968 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5846 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 6.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7692 6.4929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1723 7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 5.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0231 7.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2692 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 7.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7769 9.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2769 9.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 7.7676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7769 9.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2769 9.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0307 10.3567 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7692 6.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2692 6.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0153 5.1606 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9138 1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9093 3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6785 3.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6831 4.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 8.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2349 8.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 5.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3661 5.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 10.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 10.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6505 9.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9887 10.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1709 8.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4033 8.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6403 6.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9741 5.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1667 7.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3980 6.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 3.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4384 3.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 34 1 0 0 0 0 13 35 1 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END