MMs00132392 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7515 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 -2.5945 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 3.0062 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -2.5927 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 7.5062 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5092 -7.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -6.4890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6589 -7.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 -3.8856 0.0000 N 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 9.7515 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0031 -2.5838 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0062 -5.1819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5061 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3756 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9613 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0546 -3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4074 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 -1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3534 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7992 -6.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1343 -5.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0847 -3.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -1.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6717 -2.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6699 -0.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5988 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4074 -6.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5076 -6.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7061 -5.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5047 -3.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END