MMs03481416 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7509 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 -2.5960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0410 -3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1573 -1.2243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0058 -0.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7643 0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5577 -0.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1746 -2.2648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0231 -3.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8973 -1.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1439 0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0966 -3.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7804 -2.8155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4698 -3.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3037 -2.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6627 -3.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1524 -5.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1394 -3.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6497 -2.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1264 -1.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0928 -2.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5825 -4.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1058 -4.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7308 1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7387 0.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4931 -0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6939 -1.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9889 -2.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 -3.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7459 -1.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9117 -1.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2139 0.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0124 0.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7341 1.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0644 -4.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4373 -4.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8766 -1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5347 -0.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2742 -2.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3556 -5.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6976 -5.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4644 -1.9977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 21 22 2 0 0 0 0 21 23 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END