MMs01798618 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -1.0442 1.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3428 2.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1349 2.1453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3468 0.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0032 3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 4.9948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3295 4.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9899 3.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1657 6.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6507 6.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 7.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 8.5297 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 7.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 7.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8274 6.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 6.4431 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 7.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3171 6.6461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1413 9.2383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6379 9.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2982 10.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7948 10.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 9.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9706 8.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 8.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1275 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7879 10.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9637 8.3989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3165 8.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4676 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2102 5.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8018 5.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2059 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2322 0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4075 0.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9725 3.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8682 4.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8315 8.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1123 8.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4723 10.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6293 11.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3231 11.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6395 7.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9457 7.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1610 8.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4354 7.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7143 9.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2342 9.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0654 8.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 6.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4102 5.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4211 4.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 4.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4039 4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END