MMs01870340 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 1.2963 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 -2.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 2.2169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 3.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 4.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4086 4.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 3.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0067 4.4527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6994 2.2075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0643 -1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 -1.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8312 -0.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5077 3.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1645 2.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6406 5.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1833 5.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7365 1.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 M END