MMs02866507 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 -1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 1.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5185 2.5222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0184 2.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 1.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2590 1.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0184 2.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2778 3.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7778 3.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0371 5.0877 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.5183 2.4789 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8891 -1.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 -2.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6891 -1.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7108 1.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 2.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9108 1.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8667 2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1668 2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 -1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6244 -0.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 3.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1516 0.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8515 0.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1853 4.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 M END