MMs01710544 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9758 -5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7198 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5241 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 -6.4847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7802 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5241 -5.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5362 -7.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7922 -9.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5483 -10.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0483 -10.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7922 -9.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0362 -7.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7801 -6.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2712 -6.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5762 -4.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8717 -4.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8648 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5623 -1.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2667 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2737 -4.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1637 -5.0963 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 -2.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4439 -1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -0.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9349 -3.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9277 -1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8367 -2.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1758 -5.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8149 -7.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -4.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6499 -4.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -7.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 -9.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9531 -11.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6531 -11.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9922 -9.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9138 -4.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9012 -1.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5567 -0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2247 -1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.3025 0.0000 N 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END