MMs01139956 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 -5.1941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3943 -6.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5097 -7.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8082 -6.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -5.3499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -7.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3368 -8.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7075 -9.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9204 -8.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7626 -7.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3919 -6.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2341 -5.0519 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9273 -6.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0771 -5.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4647 -8.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0023 -8.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4648 -10.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9318 -10.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 -9.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4033 -9.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8659 -10.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8614 -12.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3944 -11.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1533 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2017 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3851 -8.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3664 -9.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8337 -10.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 -9.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -6.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2683 -9.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -7.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1907 -8.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2764 -10.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4221 -11.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5662 -8.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2069 -8.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0395 -11.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 -13.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -12.6753 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END