MMs01030617 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.3013 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 1.5240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9507 -1.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4186 -2.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8868 -2.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8871 -1.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4191 -0.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1651 1.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 2.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4653 3.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3475 4.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6564 1.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0331 0.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0403 -0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4087 -0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2473 1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7791 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -1.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2372 -0.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 3.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5524 2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 3.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2567 3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7762 -0.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6184 -3.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2611 -3.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0616 -1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3221 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7333 1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7225 -1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0716 -1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6435 -2.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7830 -1.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5817 -0.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4473 1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3690 2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6814 1.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1464 2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8905 4.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 -0.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0571 -1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1364 5.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 42 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END