MMs03214659 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1998 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6098 -3.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.2219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8040 -5.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.7547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1814 -1.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4956 -1.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9629 -1.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4265 -3.3782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9665 -0.8369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4337 -1.1486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1231 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8974 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3646 -2.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8283 -4.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8247 -5.4282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4373 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9737 1.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1744 -4.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3878 -3.9501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 -1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9451 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5955 0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7091 -2.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8556 -3.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4064 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5529 -2.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.9720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3797 -6.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2955 -4.6252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9046 -0.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3313 -6.3237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4276 -6.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7074 0.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6664 -5.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 39 40 1 0 0 0 0 41 46 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END