MMs01984441 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7548 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -3.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4566 1.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1393 3.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2503 4.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6786 3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9959 2.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2976 1.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9911 0.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1095 -0.8099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5344 -0.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6528 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0777 -0.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3842 0.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2658 1.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8409 1.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7225 2.1268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3962 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1133 -3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6228 -6.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -4.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5507 -2.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8838 -1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9967 3.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 5.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5674 4.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4076 -2.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9724 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5241 0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5110 2.7707 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END