MMs03057982 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2948 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 2.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1791 3.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 3.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 -0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 0.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6784 2.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3752 3.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 2.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9732 3.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 -2.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1143 -3.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5163 -3.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 -2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5182 2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 4.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7726 4.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 5.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3726 4.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 -1.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3684 4.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0378 2.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5791 2.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0090 3.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3673 4.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2888 -2.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5099 -1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2949 -3.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5311 -4.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3334 -3.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1123 -4.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3272 -2.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 -1.4559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8196 -4.4558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8264 -5.6558 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 52 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 52 53 1 0 0 0 0 M END