MMs00079842 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7486 -1.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 1.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2514 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0028 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5028 2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3831 1.3692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0111 0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8102 1.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1085 1.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4083 1.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4099 3.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1117 4.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8118 3.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3857 3.7963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1525 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8525 2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8475 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1475 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6475 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3475 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3525 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6525 2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1525 2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0417 0.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3786 0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8756 2.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2124 3.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1072 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4469 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4498 3.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1129 5.2799 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END