MMs02053978 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3036 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 -2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 1.5475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 2.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0794 2.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2271 3.7981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6924 4.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2941 5.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4503 2.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9430 2.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5614 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6872 0.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3056 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7983 -1.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6726 -0.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0541 1.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1653 -0.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0396 0.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4168 -2.7895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4534 1.7037 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2772 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 -4.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9536 -2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 -1.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2766 -1.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2114 -1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9746 0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2471 3.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7044 3.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0064 1.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7696 2.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6424 3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 0.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6062 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7536 2.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0147 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7390 1.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0645 1.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7174 -3.7646 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 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 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END