MMs02343795 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 -1.3014 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9664 0.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9737 -0.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2278 -1.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7596 -1.4830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 -0.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8989 1.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8917 2.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3507 3.7953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 2.0507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4471 -1.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 2.9917 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3292 2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7194 -2.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0799 -2.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6201 -1.0306 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M END