MMs03504467 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.6640 -1.3450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2640 -0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1636 -1.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3227 -0.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -2.6295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9432 -3.8264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9432 -5.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4318 -4.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8048 -5.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9314 -4.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4424 -3.8179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -4.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2871 -2.5060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7573 -2.2035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1573 -1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3211 -0.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8175 -0.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -2.9340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.1674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8307 -4.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6801 -5.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2604 -5.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -7.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8139 -8.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1849 -3.9528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1437 -5.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2193 -3.6811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1927 -1.9584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9232 -0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5312 1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -5.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1033 -6.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6425 -5.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9445 -3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1311 -4.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -4.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6856 0.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0071 -4.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -5.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5186 -6.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0779 -6.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 -8.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -9.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9441 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1107 -6.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3432 -5.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7007 -0.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5521 1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8616 1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6935 -2.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3309 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 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 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END