MMs00136279 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7406 -1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 -3.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5377 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 -6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -6.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 -5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7782 -3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3153 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 0.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 -2.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2404 -1.3589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1058 -3.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2358 -3.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6128 -4.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -5.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1724 -6.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -7.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5972 -7.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9276 -6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4624 -5.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4512 -4.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5612 -2.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9028 -3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6074 0.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5734 -3.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8735 -3.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9649 0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6073 0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0346 -0.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END