MMs00168863 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.9413 -1.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4005 -2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3417 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8238 -3.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8009 -5.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6489 -5.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7308 -7.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6683 -7.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -6.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -6.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6302 -8.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6836 -9.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2026 -8.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1112 -8.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6455 -9.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1265 -9.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6608 -11.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0732 -8.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9907 -7.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9157 -9.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 -10.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 -9.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5856 -7.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3257 -7.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7704 -10.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1054 -9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8124 -4.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9343 -0.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 0.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7306 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9684 -1.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8533 -5.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -10.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4452 -9.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -9.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6637 -10.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6458 -7.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -8.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8478 -9.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1156 -11.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6535 -7.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3857 -5.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6526 -10.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1733 -9.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5581 -8.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5697 -5.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7432 -3.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.6414 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END