MMs00712837 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7484 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 2.5963 0.0000 N 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 1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.0799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2596 -1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0589 0.5417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 2.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6347 2.5069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2753 2.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6449 2.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8595 3.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2291 2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4437 3.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2887 4.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9191 5.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7045 4.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5033 5.8309 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9484 1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4131 3.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9476 3.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3531 1.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5393 2.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7951 6.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6089 5.1717 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END