MMs03107909 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7485 -1.2999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 -7.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -9.0906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 -9.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 -7.7889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 -5.1908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0062 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0031 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2515 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0031 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2546 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0062 -5.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5062 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4485 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9454 -3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4546 -3.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3092 -7.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -10.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9049 -4.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7992 -6.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1343 -5.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8031 -2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1503 -0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8503 -0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2031 -2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5047 -3.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7062 -5.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5076 -6.3837 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END