MMs00884173 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7582 -1.2943 0.0000 O 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 2.9999 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2745 -3.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -5.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -6.1674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -5.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 -3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5162 -2.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6765 -5.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7848 -4.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2143 -5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5354 -6.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4271 -7.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -7.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9649 -7.0961 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4229 -3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 -2.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3697 0.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7008 1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1646 -2.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8645 -2.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1997 0.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8350 2.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1351 2.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5279 -3.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 -4.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6839 -8.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1109 -8.0064 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END