MMs00858674 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0063 -1.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3752 -0.4780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2149 1.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7469 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9939 2.6192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4939 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 1.3149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3272 2.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7549 1.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8673 2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5520 4.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1243 4.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0119 3.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6643 5.0387 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0467 -3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4085 -3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1085 -3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0976 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3976 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3555 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7595 -2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8915 3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0072 0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0094 2.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8720 5.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8698 3.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END