MMs01420735 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7542 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 -3.8898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0169 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7457 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9915 2.6274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2457 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9915 2.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4915 2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2372 3.9435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2457 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7457 1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9999 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7457 1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9914 2.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4915 2.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2457 1.3650 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3966 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0966 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1118 -3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0542 -4.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6203 -6.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9796 -5.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5497 -2.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8832 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7045 1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6033 -1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0412 0.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3747 0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1194 0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4579 0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9033 -0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6033 -0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5881 3.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8881 3.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END