MMs02905388 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7596 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4615 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0385 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -3.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0384 -5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 -5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 -3.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5383 -5.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7979 -6.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2979 -6.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0382 -5.1294 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4614 -5.2293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7018 -6.5228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4422 -7.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6826 -9.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9421 -7.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6825 -9.1430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1825 -9.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9421 -7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 -7.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1824 -9.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4228 -10.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9228 -10.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1632 -11.7521 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0884 -1.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0538 -6.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6461 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9138 -5.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2555 -6.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -2.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -2.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4056 -7.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7056 -7.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3287 -2.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5018 -6.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7425 -6.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0728 -7.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3498 -6.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0497 -6.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3823 -9.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0151 -11.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END