MMs00433376 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2950 -0.7570 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -2.2570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2869 -3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -2.2430 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0682 -3.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5542 -0.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 -3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 -3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1718 -4.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 -5.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 -4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3028 -0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0037 1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 -3.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7925 -3.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2223 -2.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2078 -5.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 -6.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5313 -5.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -1.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6486 -2.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 2 1 M END