MMs03504216 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 -0.0039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -3.9069 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9931 -2.6217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3904 -3.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4931 -2.6256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8931 -3.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7465 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 -3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4863 -5.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 2.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1179 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4519 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6027 1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5904 -3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5351 -2.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8731 -1.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7534 1.2656 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.7397 -3.9306 0.0000 O 0 5 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 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 38 -1 M CHG 1 39 -1 M END