MMs03040707 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.3028 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 -2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -1.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -1.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6132 2.9868 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3239 2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1173 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 1.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1989 1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9769 -0.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7398 -3.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2824 -3.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7989 -2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0209 -1.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5694 -2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 -1.4606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8439 -2.0554 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 31 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 32 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 31 1 0 0 0 0 14 30 1 0 0 0 0 32 33 1 0 0 0 0 M END