MMs00186625 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 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 1.3862 0.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -0.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3486 -2.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8089 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4839 -0.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5643 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4325 2.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9801 2.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9718 3.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2373 4.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4383 3.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1331 2.3686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1331 3.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2405 1.0169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3996 1.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6478 0.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6965 -1.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 1.1254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 2.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3189 3.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4507 0.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6947 -0.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -1.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2582 -0.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0142 1.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6105 1.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 1.9705 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5777 1.4418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 3.4506 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4584 1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4584 -1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3372 -2.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8739 -2.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7573 -0.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8749 2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0208 1.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 4.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2457 5.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4817 4.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7669 -1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2936 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3812 -0.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4153 2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END