MMs03016015 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.3049 -0.7397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3049 0.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6704 -0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6828 -1.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 -1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -2.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -3.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7033 -3.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9431 -2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3667 -3.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0635 -2.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3869 -1.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1703 -3.8029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6005 -3.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9239 -1.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3541 -1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4609 -2.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1375 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7073 -4.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3839 -5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4906 -6.8402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9537 -6.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6302 -7.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6775 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1077 0.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5707 1.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8942 2.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6356 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7746 -0.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1429 -2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8114 -4.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 -4.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1883 -4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -3.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9116 -4.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0385 -1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0229 -4.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -8.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3715 -8.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4585 -7.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7224 2.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1529 3.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0659 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4734 -2.2302 0.0000 N 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 50 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END