MMs00006491 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -1.3076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8479 -0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4958 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9205 -0.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3749 1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9624 2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0456 2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3804 1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0376 -2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8114 -1.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3804 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9544 -2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6283 0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2935 1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0368 -2.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5753 -3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1154 -4.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4501 -5.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5334 -5.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8706 -4.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4138 -3.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4163 -1.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 35 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 M END