MMs00205570 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0096 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 1.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 -1.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 -2.5812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0042 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7562 -3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0083 -5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 -6.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2604 -6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0083 -5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2562 -3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0041 -2.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5041 -2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4916 5.2130 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3537 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1251 -1.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 -2.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9058 -3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7939 -1.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1311 -2.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8083 -5.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1621 -7.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8621 -7.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2083 -5.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5061 -3.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7041 -2.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5022 -1.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0487 0.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 2.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6421 4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2958 2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END