MMs01538338 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 -2.5924 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7073 -3.3448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3025 -1.8399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 -6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 -6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5098 -5.1819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 -2.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0098 -5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7574 -3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0049 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5049 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 -7.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3744 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9631 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9207 -0.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9178 0.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2856 1.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7285 1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8098 -5.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1643 -7.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8554 -2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1118 -6.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9118 -6.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6118 -6.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9574 -3.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6029 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9767 -8.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6167 -8.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0528 -7.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -1.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 -0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END