MMs01058872 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4673 -0.3106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 -1.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2544 -2.4129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5817 0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0085 0.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1229 1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8106 2.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3839 3.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2695 2.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9251 3.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6128 5.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3518 3.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4662 4.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8929 3.7831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5824 4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3569 2.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8569 2.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3200 3.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1062 4.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1506 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1494 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6639 -2.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -0.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2643 0.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1341 4.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1281 2.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6016 2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 4.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0293 5.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1831 2.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4826 1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7317 1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0307 2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4164 3.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9197 4.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END