MMs02903319 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9783 -2.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4783 -2.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2389 -1.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7389 -1.4038 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1298 3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9393 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5619 2.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8915 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1308 0.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8011 1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6081 -1.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9377 -2.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3698 -3.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0697 -3.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1082 0.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4083 0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 -1.0713 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END