MMs02393081 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.0039 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 -3.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 -4.8514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5398 -3.5582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2932 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5466 -0.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0466 -0.9563 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1851 -1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4172 -2.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1371 -4.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2104 -3.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2144 -1.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6753 -0.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3412 0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 -3.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9076 -3.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3425 -1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7022 -1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END