MMs03371089 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.9603 -1.1523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0790 -1.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0361 -1.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8035 -1.4654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0035 -1.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5117 -0.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1473 -2.2739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8367 -3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3041 -2.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5188 -0.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7043 -0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9219 0.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7682 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9219 -0.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 -0.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2826 -0.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3145 -0.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5021 -2.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0441 -4.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0869 -0.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9049 0.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3826 0.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2894 -0.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4389 0.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4699 -2.5910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8718 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 M END