MMs00392345 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.0595 -1.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1043 -2.1613 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3373 -0.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0565 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2381 -4.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5543 -3.8151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2338 -5.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7317 -5.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -3.9754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4111 -6.5698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7274 -5.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0479 -4.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2252 -5.4731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0436 -4.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5416 -4.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9315 -2.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6744 -1.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5076 -2.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5928 -7.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0949 -7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 -9.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -10.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4539 -10.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2723 -9.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1377 -11.5981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1891 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -0.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4059 -0.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0858 -5.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3787 -6.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6377 -7.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0131 -7.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7688 -6.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6436 -5.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4775 -5.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7266 -4.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0513 -3.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4775 -1.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4306 -0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8268 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4378 -3.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8552 -1.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5513 -6.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0783 -8.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9975 -11.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4705 -9.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END