MMs02859253 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7585 -1.2941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5999 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 1.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0603 -3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0261 -2.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1335 -1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4746 -2.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5578 -2.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8887 -1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4241 -0.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 0.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8662 1.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5251 2.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 1.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4419 2.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END