MMs00859669 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7241 3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 5.2258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9655 5.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7069 6.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2068 6.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9654 5.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 3.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4826 2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 -1.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 -1.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7411 1.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9482 7.8536 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9483 7.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5242 3.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1654 5.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5275 3.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6792 3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0757 3.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4067 -0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5578 -2.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8886 -1.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4240 -0.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4138 0.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9835 8.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3414 8.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 7.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END