MMs03509278 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3055 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 0.6936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5015 -0.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 2.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 2.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 0.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 -1.6126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6714 -2.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3789 -1.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 -2.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0604 -3.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3529 -4.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6584 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 0.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8934 0.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9064 2.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6139 2.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3084 2.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7104 2.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5421 1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0848 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8187 -0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 -0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1401 1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6828 1.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9593 -0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7144 2.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5249 3.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3145 2.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 -1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0394 -1.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -4.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3425 -5.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6924 -4.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5775 -1.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9274 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9508 2.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6243 4.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2744 2.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9104 2.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7208 3.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 2.1589 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END