MMs00663127 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.4858 -1.4191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9195 -1.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -3.3601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5239 -3.8459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3767 -2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8765 -2.6699 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -3.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1059 -4.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8762 -2.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -2.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1055 -4.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3353 -5.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8354 -5.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6053 -4.0745 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1191 -0.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9389 0.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1385 1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5182 0.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6983 -0.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4988 -1.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -1.2362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2776 -0.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0974 1.1536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6573 -0.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8375 -2.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2172 -3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4167 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2366 -0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8569 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1353 -0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3887 1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1353 0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4722 -4.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7959 -5.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2925 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9922 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9189 -6.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2192 -6.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8351 1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9943 2.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4778 1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6429 -2.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2222 -2.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8778 -3.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3613 -4.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5205 -2.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1962 0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7127 1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END