MMs00032796 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.5000 0.0121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7395 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 2.6222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3790 3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9999 0.0242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5795 -0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 -2.5859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1209 -3.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 -1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1604 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7186 -3.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.6222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7185 -3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2184 -3.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9579 -5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4579 -5.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2183 -3.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4788 -2.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9789 -2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7183 -3.9756 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 -3.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0444 0.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0324 2.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 1.3502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 3.9272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1735 0.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1859 2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3481 3.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6779 3.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2169 -0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6858 -2.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1517 -2.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5407 -0.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8704 -0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5873 -1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 -4.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9173 -5.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3496 -6.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0495 -6.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0872 -1.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3873 -1.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3897 -4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7486 0.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0885 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6361 1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2536 3.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7963 3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3718 1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1101 4.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END