MMs03379484 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7176 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2189 5.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6962 4.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4268 2.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5839 3.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3357 4.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9891 2.5031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1482 2.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1461 3.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2373 1.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1084 4.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3417 4.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 3.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 1.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7844 5.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6199 6.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6534 5.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4957 4.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8272 4.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0972 3.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6254 0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1522 4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1371 5.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5191 4.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3825 4.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0718 4.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9098 2.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3615 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 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 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 M END