MMs02402291 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -1.3041 -0.7412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3041 0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6184 -2.9823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9123 -2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -0.7235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9413 -1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4465 0.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 1.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2353 0.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 -0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7839 1.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0778 2.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0676 3.8116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3819 1.5705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6962 -0.6707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 -0.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1859 1.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3772 -4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8772 -4.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3772 -4.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3639 -5.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3816 -3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1311 -2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9115 -3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1213 -2.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0926 -2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5446 2.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -1.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2777 -1.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6035 1.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3658 2.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4170 2.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3331 -1.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8757 -1.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1426 2.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -3.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9842 -5.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4167 -3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9886 -1.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6536 -2.3956 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END