MMs03585588 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 -3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -3.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -2.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -6.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 -4.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 -3.7422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 -2.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1991 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 -2.2370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5389 -2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5027 -3.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7972 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6898 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9934 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6958 -2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3953 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 -2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2879 0.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 -1.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3296 -4.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 -5.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4247 -7.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -7.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 -5.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3814 -1.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7027 -3.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5051 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3027 -3.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 1.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6874 1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0338 -2.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6982 -3.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1002 -3.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1863 1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6289 -0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9905 -1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -0.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END