MMs01063572 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4682 4.0241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3167 3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 4.9072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 4.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3849 4.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 6.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 7.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0389 8.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3371 9.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 8.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6388 7.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3406 6.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9352 9.4133 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8953 4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2089 5.9528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0089 3.4810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 3.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7496 5.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1767 5.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2903 4.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9767 3.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5496 2.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1012 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4485 1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9515 1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 6.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3308 7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 9.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3357 10.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6787 6.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 5.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1254 2.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5504 5.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 6.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6146 6.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1232 6.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9274 5.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4024 4.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1759 3.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1423 2.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6031 2.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1117 1.8777 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END