MMs00603188 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 -0.6846 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6501 -2.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3691 -2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0192 -0.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2794 -1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6141 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6886 0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4284 1.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 0.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8335 1.6616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5029 3.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8376 3.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 3.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5774 4.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8743 -1.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -0.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4692 -1.7217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5339 -0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5477 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0677 0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3763 -2.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7179 -2.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9239 -1.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4369 -2.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9168 -3.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8353 -2.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2198 -2.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7563 1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8931 2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2899 4.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9053 4.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3852 2.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5918 2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2346 4.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8936 4.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3789 4.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 5.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7759 4.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0583 -2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5991 -2.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4842 0.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -0.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5369 -1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 12 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 M END