MMs03086898 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.9875 1.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6546 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9427 3.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 4.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6531 5.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7822 4.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 2.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0717 2.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4814 0.9938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2501 -0.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 6.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7244 3.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9027 4.6713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9251 2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3041 2.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 1.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3265 0.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5272 -0.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9062 0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0844 1.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8837 2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 4.0538 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9032 0.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9032 -0.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3301 5.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 4.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3947 2.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 -0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2805 0.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0796 7.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7825 1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4467 4.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2233 0.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3846 -1.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8667 -0.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1876 2.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END