MMs01866347 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2961 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 2.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -1.4900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6038 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -2.2350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -1.4700 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 1.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 -0.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3319 -1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3215 -4.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -3.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2787 -3.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END