MMs00881481 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0108 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 2.2218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9241 3.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 4.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2285 4.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 5.9623 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5438 6.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9096 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9213 7.1904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1807 8.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7113 8.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 9.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1895 10.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6589 11.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6546 9.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 7.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0122 5.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5028 5.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1030 4.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2125 2.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5936 3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6053 5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9712 4.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8036 2.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3342 2.6339 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3239 3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6329 -0.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9481 1.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 3.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4117 4.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1506 4.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5401 9.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 11.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 12.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8301 10.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3369 8.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5784 7.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8457 5.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0872 4.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2151 6.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3643 6.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0147 5.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6896 2.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END