MMs02468899 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 N 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 N 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 C 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 10.4086 4.4622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 5.6622 0.0000 H 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 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 13.0067 4.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 4.4716 0.0000 N 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 5.7177 -1.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2604 -1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2005 -1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9767 0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 3.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7353 3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0191 1.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7953 2.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6029 3.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0481 5.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4104 5.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 5.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7691 3.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 2 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END