MMs02308530 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2943 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1772 3.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1678 4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 2.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7752 3.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 2.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0653 0.0000 C 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 0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 2.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3678 4.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1602 5.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9678 4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7677 4.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1144 2.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -1.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9726 0.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7986 -0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4351 -0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9856 1.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END