MMs01466019 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7403 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5388 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2985 -6.4782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5583 -7.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0583 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -9.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1819 -9.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9416 -7.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2014 -6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7014 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7985 -6.4670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7873 -4.9670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8097 -7.9669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2984 -6.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0387 -5.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5387 -5.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2984 -6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5581 -7.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0581 -7.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3178 -9.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5775 -10.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8177 -9.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5774 -10.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0774 -10.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8371 -11.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8177 -8.9976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1116 -1.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4791 -3.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2572 -5.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -3.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6889 -8.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3587 -8.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0742 -10.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7741 -10.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1416 -7.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8091 -5.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4053 -5.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4309 -4.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1309 -4.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4983 -6.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4659 -8.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4529 -10.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7947 -11.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2099 -7.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0176 -8.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END