MMs01195066 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.2919 -1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8363 -2.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5444 -3.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8758 -4.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -3.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7121 -1.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1677 -5.8853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1677 -7.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0395 -6.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3807 -6.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 -4.9196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 -7.3794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9291 -6.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0573 -7.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 -7.4022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 -8.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5879 -6.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8133 -5.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0147 -6.4010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5319 -7.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -7.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 -9.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9968 -10.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 -10.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2642 -9.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4475 -5.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1771 -0.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2335 1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1771 0.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9724 -2.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9957 -4.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1402 -3.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6147 -1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -7.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5382 -7.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -8.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3514 -5.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8646 -6.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1218 -8.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -8.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8149 -9.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 -9.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3965 -7.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8296 -4.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0646 -9.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3827 -11.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0825 -11.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4641 -9.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0922 -4.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5937 -5.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8028 -7.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END