MMs00967496 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.3024 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 -1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 -2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7874 -1.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 0.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1033 2.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6946 0.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8581 2.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8595 3.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3294 4.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7980 5.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7967 3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3267 2.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0709 1.1912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.2637 1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0622 0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3674 -1.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7919 -1.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3307 5.8513 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 0.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0487 -2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1115 -3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6541 -3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2522 -3.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7095 -3.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1927 -2.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9701 -1.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 1.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7313 1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7908 1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0134 -0.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6167 -0.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1594 -0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6846 3.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1740 6.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9716 4.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 -1.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2482 -2.3862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4924 -3.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END