MMs02984467 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7394 -1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4606 -1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5424 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0425 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7181 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5999 1.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 1.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 -1.3419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9787 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 -3.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7391 -1.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9785 -2.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4785 -2.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0425 5.1960 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1127 -1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4817 -3.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1509 -6.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 -3.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6029 -3.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2606 -3.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1392 -2.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3755 0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7178 1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1306 0.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6646 -0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6520 -2.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1027 -3.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7604 -3.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3476 -3.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6772 -3.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4564 0.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1787 2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8902 4.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2211 2.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END