MMs01060008 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4384 0.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5261 -0.6074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8367 0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1754 -2.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9645 -0.1818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0522 -1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7015 -2.6732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -0.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8412 0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2796 1.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3673 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0166 -1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5783 -1.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2953 -2.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4363 -1.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8627 0.1790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6469 1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1464 1.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8617 0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3611 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1453 1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4300 2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9305 2.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8947 -1.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4125 -3.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3404 1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1507 -0.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3404 -1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4032 1.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0087 -1.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8949 -3.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3422 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 1.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5601 2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2977 -2.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5305 1.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8865 2.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2343 -0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9334 -0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3449 1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0574 3.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3583 3.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6142 -2.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0614 -1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1752 -0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2162 -3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5062 -4.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6088 -3.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 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 26 51 1 0 0 0 0 M END