MMs00668115 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.3005 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 -1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -3.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -1.4948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 2.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3863 3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1173 0.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9966 1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1125 2.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 0.7422 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9016 2.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0104 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6331 -2.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 -3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6748 -3.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6118 -2.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3805 -1.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6651 1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1224 1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4167 -0.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1854 1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0483 2.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 4.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 -1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8900 0.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8868 2.3327 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END