MMs00919967 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7399 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 -3.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9594 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6308 -0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0537 -0.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -2.1195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6119 -2.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2741 0.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1289 1.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6396 -0.3681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8599 0.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2255 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4458 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8114 0.1347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.1118 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6023 -1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2231 -0.1378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1162 0.8746 0.0000 C 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 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1079 0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0715 -3.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0033 -4.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5513 -6.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9156 -5.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2689 0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7557 -1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0033 1.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5387 1.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5467 -1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0822 -0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5891 1.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1246 1.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3019 -2.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1942 -2.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2509 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 46 1 0 0 0 0 M END