MMs01016146 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.4599 -0.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4883 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9482 0.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9766 1.4944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4645 1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8645 0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1052 2.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4208 3.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1419 4.8549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 5.0451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0775 6.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0133 3.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6978 2.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3415 3.6089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7771 2.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9003 1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 0.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4896 1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3664 2.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0101 3.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8868 5.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6848 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4054 -1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6265 -2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1268 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4062 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3479 -3.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8482 -3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3471 -3.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8467 -3.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5674 -5.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2758 1.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1679 0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2758 -1.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9855 -1.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 1.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9627 1.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4738 -0.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9513 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9139 0.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3552 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5746 0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3528 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8732 5.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6051 -1.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 -1.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8752 -2.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6486 -3.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8213 -5.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6649 -2.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9833 -3.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 -5.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1439 -6.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6198 -4.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END