MMs00275137 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 -1.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6367 -2.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7502 -3.6799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0502 -2.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -0.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -0.9268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5921 -2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4762 -3.3967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0181 -2.8596 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5458 1.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1528 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8528 2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8472 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1472 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6281 0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4626 -2.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4386 1.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 1.3782 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END