MMs03524002 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8722 -1.2660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 -0.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5956 -1.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9003 -0.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9117 0.6667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6185 1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3137 0.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8907 1.1610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6299 2.9266 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3677 2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5864 -2.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9349 -1.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 M END