MMs02679522 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.3013 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -2.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 -2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -2.2383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2051 -2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2096 -4.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5019 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 -0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0955 -0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8032 -2.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6935 -0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 -2.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9858 1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2826 2.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5839 1.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2916 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 -0.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3378 -0.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8385 -3.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3812 -3.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4564 -0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7906 1.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -2.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8068 -4.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3887 1.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8047 1.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5720 2.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5085 3.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0512 3.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9909 2.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7663 1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7695 0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0022 -1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5230 -1.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0657 -1.6240 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END