MMs00271507 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3015 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 -2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 -2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 -1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9509 -0.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4192 0.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1649 -1.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1575 -2.1407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4644 -3.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3464 -4.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6533 -6.0772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 -7.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8422 -8.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6649 -1.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4105 -2.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4192 0.2622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6192 0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 1.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4279 2.8603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1735 1.5687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4279 2.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0759 1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1789 -2.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1152 -3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6579 -3.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3772 -0.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2559 -3.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 -3.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5785 -3.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0969 -4.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7139 -3.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2322 -5.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9028 -6.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4212 -7.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6676 -8.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0878 -9.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 -8.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4691 3.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8313 3.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3866 2.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0087 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5981 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 -1.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 55 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 55 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END