MMs02525978 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 1.3034 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 0.7120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4995 -0.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 0.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7632 -0.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2558 -0.4311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0056 -1.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5402 -1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0864 2.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5157 2.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8361 3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2654 4.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5858 5.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0151 6.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3355 7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2267 8.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 2.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5374 1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0801 1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8213 -0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1355 1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6781 1.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4194 -0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 -1.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 1.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0990 -2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6281 -3.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3402 -1.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4078 -2.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8874 2.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9264 3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6758 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7147 2.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6371 3.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6761 5.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4255 3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4644 4.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3868 5.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4258 7.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1752 5.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2141 6.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4725 2.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7648 8.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0212 9.3959 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M END