MMs00466022 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2998 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8587 1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 2.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 4.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 5.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 4.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 2.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 -4.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -1.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 2.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 -0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2379 2.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2407 5.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 6.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5642 5.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5614 2.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 -1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8533 -4.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 -5.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5299 -4.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0128 -1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 1.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -1.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 0.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7335 2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 4.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END