MMs02020866 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3010 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 3.8991 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 2.9931 0.0000 C 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 5.2041 2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 4.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 2.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 2.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1251 2.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0035 1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1186 0.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4864 -0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4957 1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1095 2.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2310 4.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7388 4.0473 0.0000 C 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 -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 2.5949 -1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 0.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 4.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2674 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 3.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0544 0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 -1.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 4.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4088 0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6593 1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1025 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9454 3.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3110 4.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9033 5.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5753 4.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8257 5.2442 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 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END