MMs01574249 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 0.7611 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7834 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0446 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4553 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 3.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1941 6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6941 6.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4329 7.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6718 9.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1718 9.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 7.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 7.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8058 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3057 6.4756 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0668 7.7682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6668 6.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 9.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0892 10.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8281 9.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5668 7.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3056 6.4499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3279 9.0478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8279 9.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5667 7.7295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 10.3275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 0.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9035 1.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8903 3.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 3.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7093 4.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 5.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6328 7.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2628 10.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5629 10.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 10.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1232 9.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6981 11.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0551 10.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8384 10.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3719 9.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8178 7.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7369 10.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7889 10.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9979 11.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END