MMs03892101 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7252 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 -2.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9669 -5.2151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 -5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 -6.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4503 -7.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -9.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -9.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4502 -7.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7085 -6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4668 -5.2438 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -2.5885 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5261 -4.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.0885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0165 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0164 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2747 -3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7747 -3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5164 -2.5503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2581 -1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 -0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -5.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3603 -6.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5971 -4.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2503 -7.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5854 -10.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2854 -10.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6502 -7.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1516 -0.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8515 -0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8813 -4.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1814 -4.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2151 -0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8515 -0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3011 -1.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END