MMs00212027 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2975 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 -3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9163 -2.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8004 -1.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9212 -0.3025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3004 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 -2.8213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -0.2233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5530 -0.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3004 -1.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8004 -1.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5530 -0.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8056 1.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3056 1.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5583 2.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5583 2.3657 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3769 -4.1570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2541 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -4.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -4.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4551 0.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6983 -2.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3983 -2.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7530 -0.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5987 2.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9604 3.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5178 1.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 -5.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5502 -4.4089 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 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END