MMs01815575 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 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 -0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2668 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7668 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0224 -5.1832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8224 -5.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 -5.3335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5148 -4.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -6.7994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1436 -7.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3254 -6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -8.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9296 -5.5768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8106 -4.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -3.0855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3955 -5.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -6.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8698 -6.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3272 -4.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3187 -3.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8529 -3.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7931 -4.3041 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1224 -7.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4406 -8.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -0.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2112 -2.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1713 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1888 -2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0381 -7.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6766 -6.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6846 -2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0461 -2.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -7.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6296 -6.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2477 -8.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4457 -9.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6886 -10.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0759 -9.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5372 -7.5550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4182 -6.5561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M END