MMs02457110 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.0045 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -2.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 -2.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6116 -4.4922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6116 -3.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7729 -5.9835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0835 -7.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2411 -6.2909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4002 -6.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9871 -4.9896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2977 -3.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9801 -3.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4784 -4.8283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2245 -3.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6927 -3.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -5.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4855 -5.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6522 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4361 -0.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2252 -1.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -0.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -2.1019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8553 -7.6594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9773 -8.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -8.7233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5915 -10.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6612 -6.9905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2332 -6.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8784 -7.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1279 -3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9033 -4.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 -5.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2491 -0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7500 -1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2363 0.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6304 0.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3828 0.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6863 -9.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0829 -11.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4967 -10.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0728 -8.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7678 -8.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6841 -6.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1930 -2.7122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 23 1 0 0 0 0 20 51 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END