MMs02698462 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7578 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5155 -2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 -3.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2732 -3.8656 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4843 2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2265 3.9464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 -1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5154 -2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0154 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7576 -1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 1.3574 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3937 1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8577 -1.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0733 -3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6359 2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1577 -1.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9216 -3.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6216 -3.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9576 -1.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END