MMs01530357 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 1.3297 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 -0.1702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7269 2.8297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2391 1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4785 2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9785 2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2178 3.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6718 4.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 5.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4476 7.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9905 6.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2836 5.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3502 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2676 5.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8813 5.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 1.3789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0701 3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6298 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4083 -0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1082 -0.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 3.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7279 3.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2603 4.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 6.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4358 7.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8637 8.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1419 7.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4622 4.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3099 5.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3031 6.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4541 6.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6918 4.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5159 6.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6287 4.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2925 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7181 3.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3475 0.3446 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 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 27 51 1 0 0 0 0 M END