MMs00936725 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8693 3.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9788 4.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2817 4.2547 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 2.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9869 1.6764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4525 1.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9086 3.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4619 0.8864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7725 2.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9275 1.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 0.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4026 0.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4120 -0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9559 -2.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4903 -2.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4809 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0153 -1.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5592 -3.0810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0058 -0.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9654 -3.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8142 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4004 4.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4722 2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9419 1.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7675 1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5845 -0.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1254 -3.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0778 -4.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7729 -4.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8530 -2.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 6.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6826 7.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 6.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6438 5.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2254 4.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 3.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END