MMs03549391 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.4809 -1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9131 -1.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9314 -3.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5106 -3.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3858 -2.6450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8857 -2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6516 -1.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1514 -1.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8855 -2.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1197 -3.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 -3.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0646 -5.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1556 -4.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 -5.7271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 -3.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7426 -4.4735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1054 -3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3296 -4.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6923 -4.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8309 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6067 -1.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2439 -2.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1936 -1.9662 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.3322 -0.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4178 -2.8330 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1366 -0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3847 1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1366 0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8752 -1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0643 -0.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7641 -0.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0854 -2.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7069 -5.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0071 -5.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2103 -5.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2923 -6.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0812 -4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8352 -2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3713 -2.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2187 -5.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6717 -4.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7175 -0.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2645 -1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END