MMs01648430 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.2985 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 2.2509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 3.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 3.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 4.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 1.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4595 5.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9269 5.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 4.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6716 3.1380 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1677 4.0942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7097 -0.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4801 0.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 3.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 3.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 4.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 4.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1305 2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4559 0.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8898 2.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4898 2.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5683 6.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4158 6.6475 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END