MMs03877762 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6952 0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5979 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9026 -0.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -2.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2187 -2.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -2.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5006 -0.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1959 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7939 0.0821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7825 1.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8167 -2.9179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8281 -4.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1328 -5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4985 -4.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5106 -5.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7705 -6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3010 -6.6485 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4851 -3.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1276 -3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5543 -1.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5723 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0635 -3.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0604 -2.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 -1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2619 1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 2.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 1.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9913 1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6514 1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1031 -0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3622 0.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 0.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8794 -2.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2278 -4.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1868 1.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9825 1.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7734 2.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5825 1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -4.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4263 -5.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7390 -3.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7030 -5.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2669 -8.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3046 -0.7173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3137 -1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 55 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 55 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 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 55 56 1 0 0 0 0 M END