MMs01872448 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 0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 -2.5797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0317 -5.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7738 -3.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1801 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 1.3677 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3936 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6356 2.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9062 -0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6062 -0.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5776 3.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8777 3.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END