MMs00424928 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7460 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2611 -2.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6296 -1.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 -0.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5798 0.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0078 0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1194 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5474 0.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9538 -3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0716 -4.8721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1428 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1572 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6706 -2.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 1.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1399 1.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4477 -0.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9557 -0.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1715 1.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6795 2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4367 1.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8137 -4.2462 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 M END