MMs02822165 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0498 -0.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9767 -3.0953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4664 -4.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7247 -1.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7194 -0.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6476 1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6529 -0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1915 -1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8462 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1441 -2.0537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1441 -0.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4442 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7422 -2.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0423 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0445 0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3447 0.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6426 0.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6404 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3402 -2.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -3.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3358 -5.0613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1419 -3.5537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 -0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4655 -3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5422 -1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 -0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8198 0.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6184 -3.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3766 1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 2.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8263 0.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9958 -2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6189 -0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4612 -0.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6742 -0.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2169 -0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0062 0.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3464 2.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6827 0.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6787 -1.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -4.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.0498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5442 -3.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 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 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 3 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END