MMs00920109 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 3.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6313 0.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0561 0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0504 2.0721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6221 2.5302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -0.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1219 -1.7973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 0.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8579 -0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2258 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2916 -2.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5085 -3.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8765 -2.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0276 -1.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8107 -0.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 -1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0861 3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9648 3.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2648 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7619 1.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9978 -1.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5327 -1.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0859 0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7697 -3.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1368 -1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6485 -4.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1833 -4.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1823 -1.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5495 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6707 0.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1359 0.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4427 -0.8284 0.0000 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END