MMs02547270 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.2979 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 -1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -3.7440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 -1.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7965 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6364 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0147 -0.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7213 1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2087 -2.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7287 -3.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2714 -3.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4306 0.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3941 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0898 2.2639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1281 2.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 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 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 32 2 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M END