MMs02380213 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7581 -1.2943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4419 -1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7005 -3.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -2.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 -1.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 -0.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6289 -0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2548 -0.1639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5809 -0.4020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7745 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 -4.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 -3.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1133 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5561 -1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 -4.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 -5.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9903 -5.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3506 -4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1837 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END