MMs00282256 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 1.2988 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.2477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -4.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -5.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -6.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -5.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -4.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -1.4973 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5452 -2.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0443 -0.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 1.5045 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 -0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 -0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0148 -1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7866 -2.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6782 -3.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9073 -4.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2377 -6.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -7.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5611 -6.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5602 -3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0536 1.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 2.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 -1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 -2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 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 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END