MMs00129060 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7718 -6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -2.5930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 -3.8744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5087 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2631 -3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7175 -5.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3753 -7.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6753 -7.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3175 -5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 -0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1122 -3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4543 -1.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0964 1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2828 1.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6421 2.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2084 0.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2218 -3.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6666 -4.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3043 -4.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5412 -0.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4587 0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 M END