MMs00710799 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7428 1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1253 2.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2346 3.7284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1027 4.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5377 2.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2338 1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3539 0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7779 0.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0819 2.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9617 3.4567 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 -2.3943 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1196 -3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -4.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6336 -6.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9921 -5.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5549 -2.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8868 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5281 2.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8683 1.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1131 1.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4449 2.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1297 -0.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7979 -1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9502 2.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1107 -0.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6740 0.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2211 2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2049 4.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 46 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END