MMs02639442 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7407 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -1.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0640 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3998 0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5618 0.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5725 1.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1492 2.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 -1.3683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4593 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0165 -3.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6258 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0534 -1.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3741 -3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1073 1.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4073 1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3751 0.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7166 1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6343 1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9758 2.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6123 -1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0885 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8030 -0.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7561 0.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7650 1.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8303 3.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6451 3.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1143 3.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1331 -2.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 1.2190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 44 1 0 0 0 0 19 43 1 0 0 0 0 M END