MMs01069250 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8813 -1.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3085 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 1.2115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5213 -1.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3641 -3.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8918 -1.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1051 -1.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9479 -3.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1611 -4.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5316 -3.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6888 -2.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4756 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4174 -2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 -2.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -4.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9568 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6493 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4613 1.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2795 1.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0176 0.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8515 -3.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0354 -5.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5022 -4.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7852 -1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6014 -0.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1068 -3.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9085 -1.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7618 -2.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4268 -3.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -5.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1451 -5.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9984 -6.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1598 -2.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4801 -4.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4895 -5.4949 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4717 -6.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -6.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 53 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END