MMs01967839 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4525 0.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -0.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8749 0.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5004 1.6770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0033 1.7697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2701 -0.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4907 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8859 -2.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0605 -1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4447 0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2242 2.0902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4558 -1.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6304 -1.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0256 -1.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2462 -3.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6414 -3.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8160 -2.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5954 -1.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2002 -0.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 0.8199 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5165 -2.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -2.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3311 -5.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0809 -4.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1736 -2.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0766 -1.9171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4195 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2996 1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2996 -1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0209 -2.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0624 -3.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7797 0.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1639 2.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7322 -0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -0.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3065 -3.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8179 -4.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9322 -3.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5351 -0.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3039 -2.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6742 -5.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -6.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -4.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9541 -1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4938 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8849 -3.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END