MMs03083129 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.0014 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2158 -2.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -3.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6364 -5.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 -3.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2113 -2.3828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5219 -1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6383 -1.9206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 -2.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4388 -4.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1791 -2.4632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5791 -1.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1838 -1.3494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3353 -0.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -2.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -4.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1413 -2.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 0.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9241 0.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2374 2.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0379 -0.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7246 -1.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4649 0.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5787 -0.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6419 -1.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9524 -0.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3785 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1152 1.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6199 -5.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -4.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1356 -5.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7379 -4.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2366 -1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3375 -2.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0936 -3.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6061 0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0638 2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 3.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4109 1.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3825 -0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4697 -1.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7749 -1.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8412 -1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 0.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2711 -0.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 2.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0077 1.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3636 3.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 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 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END