MMs00742106 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.3966 -0.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8492 -1.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9439 0.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9654 -0.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5343 0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9309 -0.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 0.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 -1.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1206 -1.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2929 -1.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0686 0.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6721 1.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4478 2.4896 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.3449 -3.4430 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2189 0.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1173 0.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2189 -0.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2906 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4114 -3.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9665 -2.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5025 0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3818 1.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3853 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5907 0.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5154 0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7368 -1.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2621 -1.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6342 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1595 1.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3057 -1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7862 -2.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4102 -1.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0065 1.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7931 -1.0947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9726 -2.2812 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 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 38 39 1 0 0 0 0 M END