MMs00381324 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1407 -0.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5181 2.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 -1.3674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 -1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 -2.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9722 -2.8179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2738 -4.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9695 -5.0282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8619 -4.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3925 -4.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6941 -5.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 -4.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0909 -2.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3896 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9409 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1818 -3.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8512 -3.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -3.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6064 -3.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2998 1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6304 0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2166 1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8752 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9254 3.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6253 3.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9588 1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2322 -2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4406 -1.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -0.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 -5.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9353 -6.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8696 -5.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8025 -4.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7476 -4.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0437 -5.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2664 -2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -1.3359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 56 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END