MMs01103335 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7217 -3.9025 0.0000 C 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 -0.0377 -5.1960 0.0000 O 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 -4.6699 -5.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0998 -5.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1107 -7.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6875 -7.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3863 -9.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5083 -10.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9314 -9.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2327 -8.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3069 -4.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6816 -5.4108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1393 -3.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6487 -3.4876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9717 -1.8294 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.6299 -3.1524 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9622 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 -5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2028 -6.5113 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 2.8480 -0.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2188 -2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3207 -4.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6623 -4.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 -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 -4.2908 -4.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2477 -9.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2673 -11.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -10.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3712 -7.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 -6.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4535 -6.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6621 -5.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 -4.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5953 -7.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2377 -7.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -6.4678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END