MMs02338421 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 1.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -0.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -2.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 -2.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -0.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 1.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 2.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 4.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3439 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6369 6.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9419 6.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9539 4.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 -0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 -2.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 -4.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0837 -1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 1.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -2.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5226 -3.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -2.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0766 -2.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4256 -4.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0924 1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8530 2.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3216 3.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 6.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6273 8.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9763 6.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9979 4.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7033 -1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3390 -1.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8866 0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 -4.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0356 -5.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2259 -4.3863 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END