MMs01958764 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.0322 -0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9727 1.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4567 0.6941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6081 -0.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8715 -0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 1.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9492 3.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9755 1.5414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1515 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5188 -0.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7374 0.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2043 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9634 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4624 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2072 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4479 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9511 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9376 2.4001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0589 2.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5784 1.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1902 2.3787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8192 3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2357 4.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5491 5.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4311 6.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 6.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 4.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4034 3.9887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7273 2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1292 1.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8574 -0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8376 -0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9218 0.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0404 1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4349 2.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2057 -1.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9536 0.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8749 -1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8533 -1.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3807 -1.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3697 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0673 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4072 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0417 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6812 3.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6893 6.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6765 7.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1081 7.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3016 4.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 M END