MMs02610300 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7383 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9922 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 -2.6115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 -1.3148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8461 -0.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7461 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9922 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4922 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 -6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5233 -7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7305 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 -6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7694 -6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0233 -7.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5233 -7.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8352 -4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0891 -3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9031 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6031 1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9461 -1.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5891 -3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8891 -3.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1124 -4.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1264 -8.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9305 -6.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -4.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6124 -4.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9694 -6.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6264 -8.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9264 -8.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END