MMs02004153 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 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 -5.2011 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3790 -6.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8987 -6.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7339 -9.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1729 -9.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4006 -9.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -7.5760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7923 -6.8281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4829 -5.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2763 -6.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -4.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2443 -6.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6916 -7.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2076 -7.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6229 -8.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0702 -10.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7283 -5.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2809 -4.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6746 -8.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2043 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1418 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1957 -2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9726 -5.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2527 -6.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7239 -7.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8151 -8.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4502 -9.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6601 -10.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5867 -10.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0634 -10.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8541 -10.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5846 -8.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 -4.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6765 -5.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0839 -4.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7551 -3.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7655 -8.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9546 -9.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6281 -11.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1858 -10.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3965 -5.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7231 -3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1654 -4.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -9.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M CHG 1 8 1 M END