MMs01140152 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7818 3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 6.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0423 5.1469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8029 6.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0636 7.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8242 9.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0848 10.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8454 11.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1061 12.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7817 3.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 3.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0422 5.1224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 2.5244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5209 2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3926 1.2914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8230 1.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8352 3.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4125 3.7184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0292 0.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3212 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6903 4.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 2.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7158 5.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7284 7.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 6.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1506 8.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7371 8.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7497 9.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 10.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7709 12.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1502 13.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5146 13.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 12.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6507 3.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9804 2.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4125 1.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8118 3.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3160 -0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9942 0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7425 1.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END