MMs01405500 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 2.5980 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 2.2398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3166 3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 2.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5745 3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5628 4.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 2.2804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8794 3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 0.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4774 2.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1725 3.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7705 3.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7588 4.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0754 2.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6851 0.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6734 2.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3685 3.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1016 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 2.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 2.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9994 3.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2595 4.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7899 4.4701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9899 -1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6325 -0.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2061 1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 3.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 1.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7078 0.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4895 -0.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4319 -0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9745 -0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9084 -0.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6692 1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 3.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9366 3.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0526 0.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4014 -1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7079 2.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3591 4.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2273 1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1918 3.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7562 5.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 0.7398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 54 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END