MMs00458399 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0038 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.8943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0033 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2516 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0033 -2.5866 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6563 -4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6046 -3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5987 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5483 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 -2.6019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0114 0.0000 O 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 9 22 1 0 0 0 0 9 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 18 -1 M END