MMs00117762 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.3034 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2138 2.9692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 2.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8118 2.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 0.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4099 2.9385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7044 2.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 0.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3025 2.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0079 2.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0168 4.4231 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9813 -1.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 0.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 4.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2767 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7316 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2743 1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0459 3.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5886 3.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 4.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6528 0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 0.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3452 2.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7813 -1.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9742 -2.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1813 -1.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END