MMs03645346 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0066 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -2.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -2.2443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 -2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 -3.7329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2158 -4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2224 -5.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9267 -6.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6244 -5.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6178 -4.4886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6570 -5.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 -3.7443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2762 -3.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 -4.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5717 -6.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2694 -6.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0263 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3286 -6.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3352 -8.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8675 -6.7670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1698 -6.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2093 -2.9772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8293 -0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3719 -0.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3124 -1.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0896 -2.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6213 -3.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3985 -4.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4033 -5.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6378 -7.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7021 -7.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1594 -7.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 -7.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4417 -5.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -3.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6202 -3.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2641 -7.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5352 -8.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3405 -9.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1352 -8.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7652 -7.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2116 -5.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 -4.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2511 -3.5726 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END