MMs01123212 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5835 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7747 -3.8923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0329 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 -3.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2088 -6.5093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 -6.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.3109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 -5.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 -7.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5827 -7.7379 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2746 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0164 -2.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0329 -5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5328 -5.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -6.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7838 -6.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1049 -8.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8107 -8.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6896 -7.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6726 -0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6823 -2.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4759 -3.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6835 -2.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -1.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1631 -5.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6022 -7.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -5.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9786 -7.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9079 -5.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2487 -6.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -3.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6578 -4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -5.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7762 -5.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9764 -6.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2438 -7.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -9.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5222 -9.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -9.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6466 -7.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9905 -8.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END