MMs00206765 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.3524 -1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0889 -1.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4496 -3.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8909 -3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2516 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7297 -5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0722 -3.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4329 -2.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9291 -2.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4931 -3.7814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3455 -4.7473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7221 -1.1182 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2212 -1.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0142 0.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 1.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5134 0.0548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2196 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7187 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5117 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8055 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3063 1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6002 2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3931 3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8923 3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5985 2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4207 -0.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5832 -0.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2819 1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1664 0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1525 -1.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2861 -1.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -2.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4046 -5.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4596 -7.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 -6.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9735 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3345 -1.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0789 -1.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3884 -2.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 -2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8320 -1.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4047 -0.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4562 0.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4008 2.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8282 4.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5267 4.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7978 2.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5783 0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -1.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END