MMs02205578 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2954 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 2.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -1.4875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6445 -0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 -2.2437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2706 -2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.7437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3170 -4.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 -4.4875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6589 -5.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 -3.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -2.2313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9471 -2.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 -1.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 -2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 -1.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 -2.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9974 -1.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 -6.7312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6344 0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -3.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2817 -3.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 -0.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5683 -0.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -3.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8797 -3.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7078 -3.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0395 -2.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0266 0.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6819 2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3501 0.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4441 -5.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -7.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9352 -7.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0205 -3.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0291 -2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 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 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END