MMs00542141 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3725 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8025 0.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8137 -0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3906 -1.1734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0337 -1.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4639 -3.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -3.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9753 -3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4936 -1.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2642 -0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0114 -2.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8898 -3.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2716 -5.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6847 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0094 1.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8415 3.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1326 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8325 2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8673 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1674 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9932 2.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -3.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2858 -3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6005 -4.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5483 -4.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0793 -2.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5328 -1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4808 0.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0642 0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6112 -2.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3631 -4.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4656 -4.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2176 -6.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2592 -6.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5632 -2.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1361 -3.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3842 1.0915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3498 1.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M END