MMs03089608 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.8566 -1.2314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6116 -1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6025 -2.5327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9131 -3.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1025 -2.5374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3025 -2.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8485 -3.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3485 -3.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1025 -2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6025 -2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3565 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6105 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1106 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3565 -1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8565 -1.2407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4565 -0.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1106 0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6106 0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8565 -1.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6105 0.0375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3138 0.7915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9072 -0.7165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4926 -0.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6852 0.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9851 0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6725 -0.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8116 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1474 -4.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -4.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7196 -4.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0532 -5.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1365 -5.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4749 -4.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1993 -3.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2138 1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5138 1.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2395 0.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9058 1.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4842 0.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8226 1.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3645 1.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5645 1.3305 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 6 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END