MMs00205444 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7575 -1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5148 -2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7723 -3.8582 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0148 -2.5462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7723 -3.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0298 -5.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7873 -6.4389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 -1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 -1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0148 -2.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5147 -2.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2722 -3.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7722 -3.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5147 -2.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7572 -1.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2572 -1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0938 1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 1.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5297 -5.1010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0296 -5.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1209 -3.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4209 -3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 -0.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6871 -3.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -4.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1061 -4.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -5.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1933 -7.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6273 -0.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9589 -0.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4208 -3.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6782 -4.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7147 -2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3512 -0.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0366 -6.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2296 -5.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0227 -3.8924 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END