MMs01255255 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4178 0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 1.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1204 2.4522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2685 3.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1625 4.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5414 2.6238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 1.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6837 1.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9316 3.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1145 2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9072 0.7791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5047 2.8280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6877 1.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4803 0.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6632 -0.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0535 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2608 1.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0779 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6510 2.1098 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2364 -0.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0224 3.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5883 3.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5097 4.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1737 5.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2604 5.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3584 4.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3918 1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 -0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3918 -1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6067 -0.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1027 1.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 3.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0487 0.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2947 4.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8226 3.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6706 4.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3681 -0.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4974 -1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2437 3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4985 -1.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1827 -1.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9743 0.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4539 2.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6569 3.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0521 6.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5292 7.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5056 5.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 23 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END