MMs01110378 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 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 0.9748 1.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4495 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9495 -0.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9747 -1.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7578 -2.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1831 -4.3532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2165 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 -0.3399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7097 -2.4753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8688 -2.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3071 -3.8512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9071 -4.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 -4.8445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1439 -5.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -4.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3262 -6.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1045 -7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2475 -8.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6122 -9.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8338 -8.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6908 -6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7551 -10.8172 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -3.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7936 -4.8322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1257 -2.2439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8337 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6907 0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5016 -1.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6722 -0.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0481 0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2534 -0.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0828 -1.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7069 -2.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5363 -4.0296 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.2881 -2.8348 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1798 0.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5748 2.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2293 1.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2798 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 -6.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2702 -9.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9255 -8.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6681 -6.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7079 0.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1845 1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3541 0.0262 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 47 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 34 35 2 0 0 0 0 34 49 1 0 0 0 0 35 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END