MMs02269811 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7540 -1.2967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5081 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7621 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0507 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3521 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6488 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9408 1.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9362 3.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6348 3.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3381 3.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3428 1.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0461 0.9573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5427 -2.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1407 -2.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4468 0.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7388 -2.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5187 -0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3064 -2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9621 -3.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6194 -6.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9194 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4379 -3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6899 -1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9819 1.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9735 3.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6311 5.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 3.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4598 -0.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6182 -0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3665 -2.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 -2.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2468 0.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4505 1.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6467 0.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7762 -2.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1356 -3.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4421 -1.3129 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4813 -0.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END