MMs00119111 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5634 -0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0199 -2.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 -3.1810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4856 -2.3904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 -3.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4947 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9604 -1.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0382 0.1483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5726 0.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 1.7701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3602 1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2505 2.4746 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5695 3.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 4.9494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6113 5.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0309 4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 6.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0474 1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2561 -1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4879 -2.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 -1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6799 3.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2105 4.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 5.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8879 4.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3961 3.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9219 6.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9352 0.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8547 2.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 2.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END