MMs01540374 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.0070 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -2.2560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2271 -3.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8322 -4.8732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.8951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5584 -1.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7285 -0.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1114 -1.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8842 -3.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2238 -3.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3093 -1.5455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -3.8659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8177 -3.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9032 -1.6936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 -4.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4115 -3.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0863 -4.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7368 -1.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7512 -2.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -3.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -2.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5841 -3.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5387 -4.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2176 -5.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0582 -4.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4226 -2.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6865 0.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0617 -4.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6019 -4.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4097 -5.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0035 -5.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0146 -5.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6261 -5.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6222 -4.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2726 -1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 -0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -2.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0211 -3.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8229 -2.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4813 -2.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3265 -1.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5593 -5.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1812 -6.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1151 -5.1126 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 21 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END