MMs00745603 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 2.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4919 2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2380 3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7379 3.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4919 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7459 1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2459 1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0415 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.4840 5.2376 0.0000 Cl 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 -0.6032 1.0374 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 -0.3724 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4192 -6.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1191 -6.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 -3.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5492 -2.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8828 -1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3711 0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7047 1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6171 1.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9507 2.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0412 0.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3748 0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3347 4.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6919 2.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3491 0.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 M END