MMs02557476 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0380 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 1.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 -1.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5163 -2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2745 -3.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7745 -3.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5162 -2.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0162 -2.5221 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 -1.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2487 -1.0521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5513 0.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8456 1.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8361 2.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5323 3.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2380 2.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2475 1.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1392 0.1481 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5327 -5.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5327 -5.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3351 2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 -2.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0933 1.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3163 -2.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3514 -0.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8886 0.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8715 3.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5247 4.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1950 3.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9393 -6.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -4.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9393 -6.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5757 -5.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END