MMs00588539 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.9070 -1.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4736 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7053 -3.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9001 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -1.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3867 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8602 -0.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3536 -1.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3735 -2.8607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -2.0061 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8071 -0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2805 -1.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7739 -2.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2606 -0.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 -0.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2274 -1.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7009 -1.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6809 -0.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1875 0.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7141 0.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8933 1.3889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9558 0.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7256 0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9558 -0.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7763 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8658 1.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4234 0.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0429 -1.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2108 -2.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2748 -3.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7317 -2.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4394 -1.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7284 -0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3721 0.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2042 1.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 1.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1401 1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6773 2.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7145 1.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3377 -1.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0762 -3.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5482 -4.2574 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 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 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END