MMs00370196 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5305 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0305 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7271 -3.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7118 -6.4995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2118 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -7.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4541 -7.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 -9.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6965 -9.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4388 -10.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9388 -10.4450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2881 -6.4819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7881 -6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5305 -5.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5457 -7.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8034 -9.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -10.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -10.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8033 -9.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0457 -7.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4576 -1.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2817 -3.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9423 -1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4728 -3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1057 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0104 -5.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3418 -6.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8241 -8.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1556 -8.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2527 -6.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5842 -7.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0665 -9.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3979 -10.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -7.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8265 -8.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6942 -7.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 -9.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9671 -11.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -11.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0033 -9.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6396 -6.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6812 -11.7308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2751 -12.7735 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 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 50 1 0 0 0 0 51 52 1 0 0 0 0 M END