MMs00049435 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 0.7512 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -2.5995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -3.8964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3536 -2.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -3.8950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -6.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -5.1920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9048 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5048 -5.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1329 -5.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2024 -6.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9469 -3.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3473 -2.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6952 -5.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -7.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -7.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8527 -2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 -6.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4655 -7.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4536 -3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5073 -7.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 -3.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6527 -2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7073 -7.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END