MMs00901536 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7709 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0139 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0279 -5.1800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5205 -5.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8402 -6.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5452 -7.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4251 -6.5535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -9.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3576 -9.1655 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3918 -10.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6977 -9.8393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9603 -7.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5182 -4.2086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -4.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4582 -5.9367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9847 -3.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4536 -3.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4513 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9202 -2.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9179 -1.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4467 -0.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9778 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9801 -1.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1765 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2139 -2.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6722 -9.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8714 -10.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6604 -6.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0027 -8.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1412 -3.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9637 -2.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4283 -2.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0101 -4.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4747 -4.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7619 -3.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4766 -3.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9412 -3.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6617 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9744 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6341 -0.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4821 0.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4214 1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9568 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9236 -1.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2363 -0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END