MMs01062781 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 3.8989 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 2.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3785 3.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8047 4.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8036 5.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3766 6.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0164 6.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3872 6.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 3.8953 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9544 5.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8679 5.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2033 6.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0086 2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7761 3.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8584 8.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8287 9.0319 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 26 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 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END