MMs00147047 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4788 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3914 -1.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8141 -0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0348 -1.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8019 0.8054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3716 1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0082 1.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3835 1.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5898 1.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4209 3.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0456 4.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8393 3.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6272 4.3715 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7393 -1.3295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9787 -2.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -1.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0703 -3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6296 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8689 -2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 -1.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8884 -2.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3275 1.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8508 2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5186 -0.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 1.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9105 5.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 3.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3478 -3.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6775 -3.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7607 -3.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1029 -3.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1307 0.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8011 1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3756 0.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7178 1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 17 1 0 0 0 0 16 37 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END