MMs01354250 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7407 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 5.1853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1568 6.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0493 7.5629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2551 6.8222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0463 5.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9653 4.2452 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4302 4.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4419 3.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9068 3.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9184 2.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4651 1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9416 0.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 1.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3834 2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6262 6.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6219 5.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0913 6.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 7.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5693 8.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0999 8.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1041 9.3978 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5741 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4592 1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 -1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1914 3.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2024 4.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9728 5.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4433 5.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4287 2.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2931 0.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7509 -0.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 2.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7461 4.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 4.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8879 5.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7405 7.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9482 9.7160 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END