MMs03123100 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3007 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5447 -0.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9491 -1.2855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9099 -1.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9525 -2.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7077 -4.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0098 -4.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5098 -4.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8035 -4.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5505 -2.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5471 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4921 0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9921 0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 2.9941 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5067 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8237 -2.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -3.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 -4.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5041 -5.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7039 -5.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -5.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0159 -5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9859 -4.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 -3.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6772 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7055 -0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 0.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4083 1.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 1.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0698 1.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 1.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END