MMs01423572 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 2.2536 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8463 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -1.2758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -3.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 -3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7609 -3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5073 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0073 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5072 -2.5516 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0115 -4.0558 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0030 -1.0559 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2161 -1.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2912 -0.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5346 2.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8728 1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 -1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9653 -2.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6639 -4.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3638 -4.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3507 -0.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6507 -0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6175 6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0824 6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 3.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0042 0.0000 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 49 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END