MMs02823112 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2954 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8543 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3543 1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 2.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1104 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8666 3.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 1.2759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8418 -1.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3542 1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1104 2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6104 2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8542 1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6104 2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8666 3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3666 3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6228 5.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 6.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5979 -0.0554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0979 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3025 0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 -1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0154 3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1402 0.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4799 0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 2.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3244 3.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7492 0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4715 4.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4153 5.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9839 7.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3426 7.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0922 -1.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2979 -0.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1037 1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7736 -1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 -2.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6932 -1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2462 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8833 -3.2983 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END