MMs01783120 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 1.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 1.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5173 2.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7761 3.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5349 5.1045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2762 3.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2762 3.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0173 2.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7761 3.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2760 3.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5609 3.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9246 3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4743 1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5527 1.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1245 3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4824 3.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 -1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1247 -0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3928 -1.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0927 -1.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3195 4.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 4.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 3.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8009 1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1421 2.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4564 -0.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0926 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5430 0.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0752 -3.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5256 -2.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4472 -2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8753 -3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5175 -3.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0349 5.0943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6419 6.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M END