MMs01455302 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.2786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -1.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 -1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2404 -2.4640 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6141 -1.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4654 -0.3687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5907 1.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 3.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3071 3.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8768 4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2352 4.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3626 2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1626 2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8626 2.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1372 -2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 -2.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 M END