MMs01998080 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.0017 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -1.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 -1.5059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1945 -2.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 -4.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 -5.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 2.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1576 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3401 -1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3432 -4.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3333 -4.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1222 -3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 -3.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 -3.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2629 -3.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2722 -2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5024 -1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9075 -3.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6773 -4.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3851 1.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6122 -0.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 -1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7338 2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 4.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0573 2.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 -1.5088 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7925 -2.7088 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END