MMs02010951 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0114 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0114 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -2.2598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3211 -2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0502 -4.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5028 -6.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0028 -6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4772 -4.6507 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 -1.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 0.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 2.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8169 2.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 2.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4149 2.9207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 2.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 -2.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6094 -1.4802 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8496 -0.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3693 -2.7734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0882 -4.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2099 -7.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7007 -7.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0063 -0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1384 1.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3679 -1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5864 -2.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6442 -3.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1015 -3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -1.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 0.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 4.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 2.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1002 1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7428 1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3161 3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3253 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2948 0.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9373 -0.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 -1.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 -1.5198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 54 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END