MMs02150506 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7188 3.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 3.9150 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2068 5.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 2.4150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7186 3.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9582 5.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2186 3.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2066 5.4629 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7185 3.9750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2306 2.4630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 3.8790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5415 5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3019 6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8018 6.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5414 5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4603 1.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 1.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5873 1.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5499 6.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 6.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6161 4.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6285 5.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1776 6.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5197 7.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6029 7.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9327 6.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4668 5.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4545 4.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5632 2.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9054 3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END