MMs02568330 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5073 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5073 2.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 3.8696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0005 -1.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3725 -0.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 0.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1102 -3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0346 -2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6434 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3434 -2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0277 -1.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5976 -2.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7402 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5470 -0.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3488 2.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 0.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 -2.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7073 -2.5820 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END