MMs02191332 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 -2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2173 -2.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -2.2038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -0.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1854 1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4791 2.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7834 1.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0771 2.3145 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4198 -0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6278 -4.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2258 -4.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6785 -0.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1419 2.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4705 3.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8375 -0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 M END