MMs01373256 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -1.3018 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5925 1.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -0.7355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 -0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7886 1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4868 2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0849 2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0793 3.7837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3867 1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6773 3.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9736 4.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2754 3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2810 2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9847 1.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5716 4.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5339 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0766 -1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 -1.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5024 -1.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8356 -0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4823 3.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1491 2.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6187 0.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1614 0.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2627 4.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4964 3.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1988 5.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7415 5.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3146 3.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4620 2.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6956 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7595 0.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2168 0.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9678 5.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6086 5.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1755 3.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6829 2.2934 0.0000 N 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 45 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END