MMs03126448 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -5.2068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2031 -6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7031 -6.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4624 -5.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4437 -7.8265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9437 -7.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8341 -6.6301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 -7.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -8.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8166 -9.0571 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0374 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7781 -3.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7968 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2967 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0561 -7.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3155 -9.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8155 -9.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0562 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0749 -10.3920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -7.7616 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2942 0.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8668 2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2244 1.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1543 -2.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1654 -0.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5676 -1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5565 -3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1466 -3.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1355 -4.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0726 -6.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -7.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8362 -8.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2332 -6.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2122 -9.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8892 -5.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9229 -10.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1438 -7.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 46 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 M END