MMs00902537 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2950 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -0.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -2.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -0.7987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 -2.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3761 -3.0556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6791 -2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 -0.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 1.4443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1162 -0.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9914 -1.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1032 -2.7837 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.4840 -1.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1014 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2262 1.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7336 1.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7781 -3.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2445 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 -4.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0277 0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5704 0.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3939 -2.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6468 -1.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0926 -0.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9396 0.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3076 1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9017 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5709 1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8238 2.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1836 -1.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3725 -4.0841 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END