MMs00369413 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.6222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3612 -3.8404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2020 -4.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7902 -3.3846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7982 -1.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3742 -1.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0165 -1.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -4.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8342 -5.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3726 -3.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5813 -4.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9549 -3.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1197 -2.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9109 -1.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5373 -2.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4933 -1.8618 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -5.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4211 -5.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9499 -6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9476 -8.1127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4165 -7.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8877 -6.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0221 -3.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6195 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0499 -1.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3728 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8562 -3.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1881 -3.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8294 -2.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4495 -5.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9219 -4.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0428 -0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5703 -1.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6229 -4.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7748 -7.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2147 -8.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0628 -6.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 47 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END