MMs02854753 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.4929 -1.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3636 -2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8518 -2.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 -4.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -5.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0387 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9597 -3.3504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9449 -4.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9287 -1.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1238 -0.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7015 -0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5139 0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1313 1.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9362 0.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 1.7755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0916 1.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2867 2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0114 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5061 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0878 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9526 2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1334 -0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6241 -4.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9923 -6.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6865 -6.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6565 -2.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8076 -1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9813 2.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8301 1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4413 0.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9718 0.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4064 2.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 3.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0362 -1.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8208 -0.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2809 -1.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6548 -0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1392 0.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7729 2.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8276 3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2273 3.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6693 1.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END