MMs03341585 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 -0.7387 -1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5449 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0449 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7163 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 -3.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6938 -6.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0674 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 -3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5447 -5.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0447 -5.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7834 -3.8386 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0222 -2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 -2.5591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2834 -3.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 -2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -1.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5221 -2.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2833 -3.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7832 -3.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5220 -2.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 -1.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 -1.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1134 -1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1538 -6.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9993 -4.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -6.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9106 -5.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9666 -8.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6763 -8.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1014 -7.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -6.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6537 -6.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -1.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0852 -5.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4145 -4.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6923 -4.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3922 -4.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7219 -2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3517 -0.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 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 48 1 0 0 0 0 M CHG 1 16 1 M END