MMs02615090 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 3.9253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9801 2.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4801 2.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 1.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 2.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7594 -1.1801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.3594 -0.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2523 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5752 -2.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2819 -3.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1596 -2.5550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4607 5.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2804 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7629 3.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1047 3.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3723 3.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0722 3.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1075 -0.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4076 -0.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9075 -0.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7823 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1241 0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2432 -0.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4447 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7137 -2.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0716 -3.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9945 -4.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3962 -4.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0483 6.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2392 5.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 3.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END