MMs01805072 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0183 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0212 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 -2.6086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4633 -5.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 -3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5955 -5.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0253 -4.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0359 -3.1898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0117 -2.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6126 -2.7162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2326 -5.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 -7.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2725 -7.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6471 -7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8144 -5.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6072 -4.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7745 -3.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1849 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8848 -4.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2182 -2.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0889 -1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2166 -6.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 -7.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1386 -9.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6129 -8.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9141 -5.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8742 -3.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 M END