MMs01680423 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.2844 -1.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4584 -3.5970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9559 -1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9839 0.1169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2407 -2.1570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5535 -1.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8383 -2.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1511 -1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4359 -2.2542 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7487 -1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0896 0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3744 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3464 -1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0335 -2.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6501 -5.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 -2.3839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4286 -2.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -1.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1328 -3.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1782 0.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2275 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1782 -0.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2182 -3.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7995 -0.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3419 -0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0499 -3.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5923 -3.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3971 -0.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9395 -0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1121 1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4247 0.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3742 -2.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0111 -3.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1586 -6.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4369 -5.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7078 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2805 0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9182 -1.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6653 -4.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END