MMs01572926 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.4576 -1.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4291 -2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4475 -3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1295 -5.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2401 -6.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6686 -5.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -4.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8822 -1.8980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9291 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6845 -3.9280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6737 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1737 -1.3237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 1.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1737 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6737 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6628 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1629 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6628 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1628 1.3118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5628 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0394 2.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4679 2.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4742 0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0495 0.1019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1428 -0.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3661 1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1428 0.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0133 -5.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9857 -7.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -6.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1293 -4.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5444 -0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8772 -0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2585 2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5585 2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5335 1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8663 2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9977 3.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5230 3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7125 3.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6619 1.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6671 0.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7285 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 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 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END