MMs01191114 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5208 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 -0.7187 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 3.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0417 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5416 5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 6.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 3.8789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7811 3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 5.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 6.4649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0415 5.1479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8019 6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3018 6.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 7.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5622 7.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3017 6.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5413 5.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0414 5.1238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6979 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0625 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6771 9.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 9.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9374 7.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1979 6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9582 5.2200 0.0000 F 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 1.2713 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 3.5633 2.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9054 3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6331 4.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6776 6.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0197 7.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4706 8.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1705 8.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5017 6.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 4.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2625 7.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0688 10.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7687 10.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1374 7.8277 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END