MMs03502264 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7475 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -3.9014 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4951 -2.6122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 2.5811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5098 5.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9951 -2.6207 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 -3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9019 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1456 -2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -0.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8544 2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 1.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3765 2.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8366 3.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 4.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8036 6.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1382 5.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6751 3.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END