MMs00196080 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 -5.1919 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3054 -4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 -5.9437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -6.4899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -3.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5074 -5.1855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5037 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0037 -2.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7518 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7629 -9.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 -10.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -10.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7629 -9.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 -9.0858 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2037 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0525 -7.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3874 -6.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1089 -6.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3037 -2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6504 -0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3504 -0.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -4.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7919 -1.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3504 -0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7118 -0.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9096 -6.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4371 -9.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9162 -11.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6162 -11.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END