MMs01658150 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0070 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0070 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5772 -4.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 -3.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 -1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0121 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -2.2439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -1.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 -2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -3.7198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 -1.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 -2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 -1.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 0.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1540 -1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6226 -1.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3666 -0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3577 0.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6628 2.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2396 -4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5716 -5.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9161 -4.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9286 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1404 -3.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 -3.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 -3.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4412 -2.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 1.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4548 1.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 -1.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0341 -2.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2571 -2.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7211 -2.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3407 -1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1654 0.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 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 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 M END