MMs01047707 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4732 0.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4543 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9621 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4889 -2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4921 -1.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3021 -4.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6599 -4.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6858 -3.5832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1742 -3.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7566 -5.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2449 -5.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8273 -6.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9214 -7.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -7.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8506 -6.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 -9.2993 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0117 -4.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2954 -3.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6093 -4.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6395 -6.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.9354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2068 -4.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7065 -4.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9828 -5.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7848 0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8669 1.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6328 -0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6707 -1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8857 -5.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1146 -2.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3441 -3.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9696 -4.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0179 -6.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7083 -8.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8014 -5.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 -3.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0481 -3.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8688 -2.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5174 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8911 -3.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8422 -5.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0793 -6.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9174 -6.6955 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END