MMs00453507 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -1.4881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6049 -2.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 -3.7440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -2.2322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 -2.2203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 -2.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7015 -2.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7084 -3.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0108 -4.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3064 -3.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2996 -2.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 -1.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2564 1.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 2.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0887 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7808 -0.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8935 -1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3252 -2.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -3.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 -3.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 -0.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5681 -0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3363 -3.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -3.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6235 -0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1662 -0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6719 -4.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0163 -5.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3484 -4.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3360 -1.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 -0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END