MMs00758892 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7424 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 -1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -2.2678 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 3.0051 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8927 2.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 4.5051 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3438 2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 -0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 -0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1528 -2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -3.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8346 0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END