MMs03407860 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8535 0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 2.5941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7069 2.5941 0.0000 H 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 0.7465 1.3010 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 -0.0139 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2327 6.5092 0.0000 O 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 -2.8604 4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 5.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 3.8871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 1.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0344 2.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 3.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8574 5.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1914 6.3865 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 -4.3631 4.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3507 0.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 3.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 3.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END