MMs00203470 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 2.6026 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 1.3288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5001 -2.7229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8165 -4.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5197 -4.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -3.9428 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1886 -4.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 -6.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7222 -6.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9330 -6.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7716 -4.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3995 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3052 -6.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4665 -8.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3429 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1571 -2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3979 -6.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3813 -6.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8512 -8.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7403 -3.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2704 -2.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2735 -8.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5956 -9.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6595 -7.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END