MMs00520373 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.9431 -1.1664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1724 -2.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6348 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1018 -0.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1064 -1.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6439 -2.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4367 -3.5401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9286 -3.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9314 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.9174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6123 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8252 -2.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -1.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -0.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0009 0.0407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6017 1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6099 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4944 -2.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8052 -3.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2314 -4.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3469 -3.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0361 -1.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5302 0.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4666 -0.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9332 0.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5536 -0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 0.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8444 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1663 -2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8324 -3.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6867 -4.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 -3.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6273 -4.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9421 -0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4762 -0.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9613 -3.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4955 -3.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7067 0.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9128 -4.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -5.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4879 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9285 -0.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7214 0.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END