MMs03077518 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3002 0.7480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3002 -0.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 2.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 4.4959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6051 5.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 2.9959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5635 3.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 2.2480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2633 1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 3.0041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5934 1.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1915 3.0081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2307 3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 4.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 5.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 6.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 4.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 2.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 5.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2992 0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2391 2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3846 4.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6154 5.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6781 6.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1354 6.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 3.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7652 3.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9106 1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0683 1.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1237 1.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6664 1.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3712 4.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5978 5.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 6.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END