MMs01067926 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3371 0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 1.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0548 2.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 2.1612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5133 3.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9359 2.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3254 1.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9957 3.8973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4449 3.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8344 2.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2836 1.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3434 2.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9539 4.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 4.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0136 5.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4629 4.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7369 3.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 3.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 5.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 6.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6032 6.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 4.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 7.7382 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9064 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7399 -2.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3063 -2.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5439 1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0697 -0.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5439 -1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9197 0.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6841 5.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9866 1.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5952 0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5027 2.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1931 5.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7724 6.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6222 4.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1533 3.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8876 2.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1154 5.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9504 7.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7226 4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8753 -3.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4262 -2.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7373 -0.9029 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END