MMs00257150 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7465 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 3.9031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 6.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2327 6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 7.8141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9792 7.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7327 6.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2327 6.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9792 7.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2258 9.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7258 9.1192 0.0000 C 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 1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 0.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6637 2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 1.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4604 3.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1166 6.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5834 6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8424 2.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2809 4.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6149 4.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 6.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4379 7.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5275 5.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8614 6.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1355 5.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8355 5.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1792 7.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 10.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 10.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END