MMs01315332 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1273 -5.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2396 -6.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5404 -5.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -4.0593 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 -6.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0625 -7.6328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1249 -5.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 -5.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7094 -4.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5562 -3.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1873 -2.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9717 -3.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7718 -2.6256 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0792 -7.7655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3407 -5.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8076 -7.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3417 -4.4590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8097 -4.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2766 -6.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7446 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -5.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2787 -3.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8107 -3.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3438 -2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2797 -2.8414 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6643 -2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2062 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6163 -7.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8045 -5.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0647 -1.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8766 -3.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0483 -8.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -8.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9682 -3.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4758 -7.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -7.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -5.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4841 -1.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9702 -1.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2034 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 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