MMs01048077 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3016 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -2.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 -2.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0353 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1467 -1.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6378 1.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 0.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 2.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9801 3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2817 2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2868 0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7149 0.3399 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.5925 1.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7067 2.7670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0925 1.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 -4.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2695 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0197 0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5624 0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3276 -1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8702 -1.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6424 2.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 4.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9944 -1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0966 0.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2925 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0884 2.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4134 -4.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 -5.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8134 -4.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END