MMs00629265 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -1.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 1.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4247 2.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2804 4.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5735 3.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 -3.8792 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 -1.2693 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5712 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 -2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4082 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6014 1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3906 3.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6838 4.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7109 5.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6127 5.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1037 5.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9364 4.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7694 3.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9054 2.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4522 1.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3917 -0.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 0.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END