MMs00892875 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 3.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7265 6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 -1.2583 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 -2.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5509 -0.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0093 -2.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 -3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0187 -5.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5187 -5.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2640 -3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5093 -2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5090 -1.4309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8815 -2.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7301 -3.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1918 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7635 0.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3029 1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2734 -6.4545 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6037 -1.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5868 3.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4032 4.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3976 5.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7635 7.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1227 7.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6894 5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0326 2.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3714 1.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 -0.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2126 -1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0962 1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -3.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1225 -6.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2482 -0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0562 -2.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8598 -4.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9301 -3.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1091 0.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1917 1.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4967 1.9318 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END