MMs01185821 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6027 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.8979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 -4.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3534 -3.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7795 -3.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0898 -4.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9741 -5.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -5.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2482 -6.2724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1345 -5.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3331 -5.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7981 -7.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2656 -7.3144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 -8.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7281 -9.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 -9.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6631 -10.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5159 -5.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6317 -4.4487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6687 -0.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6671 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 -3.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7027 -2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 -1.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1051 -1.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6721 -2.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2224 -7.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3737 -4.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5212 -5.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6099 -7.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7574 -8.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0676 -6.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -7.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3863 -8.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 -10.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0351 -11.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -10.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8263 -6.9187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9672 -7.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 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 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M END