MMs02166911 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.0883 1.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8928 2.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 3.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2791 2.0767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5631 0.7586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5205 4.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4253 3.2355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7044 2.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6654 0.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0225 3.1681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3016 2.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6197 3.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8598 0.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2169 3.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7362 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0542 0.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3334 -0.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6514 0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6904 2.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4113 2.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0932 2.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8258 0.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8706 -0.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8258 -0.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7003 4.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7394 5.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3406 4.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4564 4.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0536 4.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5066 1.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0488 1.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8725 4.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4146 3.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4203 -0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6839 1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -0.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8862 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9356 3.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6720 2.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0118 3.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4697 3.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4834 -0.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9412 -0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3022 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6747 -0.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7449 2.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4424 4.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0699 2.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8988 2.3171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 0.7502 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END