MMs03077524 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.3010 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9383 -1.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5681 -0.5926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7272 -0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5688 0.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8153 1.8218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0153 1.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 1.5060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6595 2.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2316 2.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4218 3.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5369 4.4049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3117 -2.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4237 -1.5121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6274 -3.9851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -2.2396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2986 0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9166 -1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0748 -1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5588 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7764 1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 2.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8903 3.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2522 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9944 1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3741 -0.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5377 1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 3.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5659 -1.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1711 -0.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7378 -4.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7697 -4.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9439 -2.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9023 -1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7846 -1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7078 -3.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9132 3.3545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8838 -2.0590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3983 4.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 50 2 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 51 1 0 0 0 0 M END