MMs02512705 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 0.7474 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 -6.4967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4628 -6.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2372 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -7.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -7.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -9.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -9.0947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0426 -10.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -7.7942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1846 -7.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 -8.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -7.0973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -9.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2739 -10.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -6.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8647 -4.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4956 -4.0923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4577 -3.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1123 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0329 -3.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5969 -1.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 -2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6908 -4.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0825 -8.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6956 -10.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8759 -11.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -4.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2378 -3.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END