MMs01848137 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0224 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 -3.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7837 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1937 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6937 -6.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 -5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7161 -3.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -1.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5222 -2.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0221 -2.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7609 -1.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2608 -1.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0220 -2.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2833 -3.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7834 -3.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0445 -5.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5445 -5.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 1.3444 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3909 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1313 -3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2793 -1.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -2.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5847 -7.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2846 -7.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6548 -5.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3251 -2.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3982 -2.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7408 -3.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1519 -0.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8518 -0.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2220 -2.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1924 -4.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5341 -3.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7444 -5.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5548 -6.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END