MMs03646790 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0078 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -3.7432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 -4.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -5.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9321 -6.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2273 -5.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 -4.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 -3.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5302 -6.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8253 -5.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1282 -6.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8409 -8.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -8.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -8.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9477 -9.7296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8487 -10.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4233 -5.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4155 -4.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7107 -3.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0136 -4.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0214 -5.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7263 -6.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 -8.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3087 -3.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3968 -2.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7153 -1.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4935 -2.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5931 -6.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9384 -7.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2556 -3.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -2.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 -4.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8126 -11.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -11.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3732 -3.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7044 -2.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0637 -6.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5341 -8.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7403 -9.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9340 -8.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9141 -4.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3448 -3.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7033 -2.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -8.2026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 19 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 50 2 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END