MMs00282843 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 -3.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0419 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5581 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8024 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3023 -6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0418 -5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 -5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3022 -6.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5627 -7.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0628 -7.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 -3.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1975 -6.5131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6975 -6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9579 -5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6974 -6.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -7.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -7.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6765 -9.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 -0.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6859 -2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3219 -6.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0203 -7.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7376 -4.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 -4.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 -6.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 -8.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 -8.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5892 -7.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8664 -4.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5663 -4.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8974 -6.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5286 -8.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7109 -9.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0682 -10.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6422 -8.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END