MMs03459734 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.0120 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 -2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 -3.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6339 -4.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3289 -3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0359 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2691 -3.7602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3083 -3.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5621 -4.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8671 -3.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1601 -4.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0478 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2452 -6.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3528 -6.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3648 -8.2394 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 -5.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9508 -6.7187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5797 -1.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3895 -2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9493 -1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9709 -4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0811 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7835 -5.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3261 -5.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7684 -3.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1945 -5.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5518 -5.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5535 -6.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9445 -6.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0541 -5.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4451 -6.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9604 -7.9187 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END