MMs01738796 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -2.2404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -2.2341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 0.7787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 3.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 -4.4873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -6.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5318 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0745 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8687 -1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2479 -5.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4968 -4.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7287 -5.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7137 -6.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 -7.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1136 -6.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 3 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END