MMs00144685 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7546 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7638 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -3.8891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 -6.4872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0277 -7.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 -9.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -10.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 -10.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2823 -9.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5277 -7.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -5.1801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -6.4712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5184 -5.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 -5.1641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4184 -4.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9044 -6.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3293 -5.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 -4.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 -3.9475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 -1.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4361 -3.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0778 -6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6222 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8601 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0823 -9.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4406 -11.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1406 -11.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 -9.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3767 -7.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3893 -4.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7226 -3.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8673 -6.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3964 -7.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5830 -7.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5223 -5.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5179 -4.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5693 -3.2313 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END