MMs03266809 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -1.3045 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 2.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 0.7596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3384 1.3237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8576 -1.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -0.7021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5398 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4768 -2.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7646 -0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7066 -0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4878 0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8002 3.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 3.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6845 3.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4657 2.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6806 -1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4179 0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 1.5574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 -2.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5552 -2.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8177 2.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END