MMs00239696 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2935 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 2.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5225 3.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 4.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9245 3.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 2.2213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 2.1832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 1.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 2.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 -0.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5990 1.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 2.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2389 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 -4.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2308 -0.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5662 4.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2379 5.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8897 4.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1183 3.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 0.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1676 0.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 3.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4856 3.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9464 -0.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2747 -2.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6228 -0.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6427 1.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3144 3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5664 -4.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2088 -3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7816 -2.0033 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END