MMs03254493 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2971 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8952 0.7600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8914 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 3.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 2.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 2.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 4.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 5.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -2.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -2.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 -2.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 1.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5588 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7866 4.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 5.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3866 4.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0844 4.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5194 5.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8791 6.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6811 -1.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -3.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 1.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 0.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1021 -3.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1086 -3.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5086 -3.7436 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END