MMs03154321 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2977 -0.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -4.5046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -5.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -6.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -6.8115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -5.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0508 -4.9181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1673 -5.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -5.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7095 -6.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1353 -5.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4445 -4.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -3.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9023 -3.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8703 -4.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9868 -5.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 -4.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5439 -3.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9713 -2.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0843 -4.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7698 -5.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3424 -5.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5117 -3.5445 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1136 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8826 -3.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -1.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 -3.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0396 -7.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2982 -3.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7325 -6.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4621 -7.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0285 -6.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5755 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0091 -3.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7882 -4.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -5.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1854 -5.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6536 -2.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2229 -1.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6601 -6.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0908 -7.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END