MMs01174413 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 -3.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -2.5741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2707 -3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5276 -5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2845 -6.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5137 -2.5581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4861 2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2085 1.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3573 3.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9838 3.7660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1999 0.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0137 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7706 -3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2706 -3.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0137 -2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 -1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3685 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9716 -2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1858 -3.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -4.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3276 -5.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -7.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 -6.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4589 -0.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8279 0.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8196 2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3563 3.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6881 3.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1045 0.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3934 3.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4137 -2.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1761 -4.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8761 -4.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2136 -2.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8512 -0.1967 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 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 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 2 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END