MMs00794942 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7166 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8998 1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 -1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 2.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 1.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7831 3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5442 5.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0442 5.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 3.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0219 2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 1.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 1.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1527 2.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5753 1.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5625 0.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2222 -2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1077 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8076 -4.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1776 -2.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -0.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8298 -2.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1944 -1.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 0.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5832 3.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9531 6.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 6.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9830 3.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1187 3.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6502 3.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8348 3.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7676 1.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7569 0.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8019 -0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0876 -0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6106 -1.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END