MMs02758366 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.8073 -1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0715 -0.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6146 -2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4569 -2.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3899 -3.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 -4.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 -3.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0524 -2.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7882 -1.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3837 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4507 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6479 -2.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5808 -3.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2496 -4.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9791 -1.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 -2.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1763 -3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4405 -4.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7718 -4.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8388 -2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5746 -1.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6417 -0.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9729 0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2371 -0.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1701 -1.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0114 -0.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6458 1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5057 0.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7486 0.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0829 0.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3945 -0.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1203 -2.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -3.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -3.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6751 -4.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6005 -5.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8418 -0.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7707 -3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 -4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4379 -5.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9791 -5.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2496 -0.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 -0.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1113 -4.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3869 -5.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7832 -4.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6303 0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0265 1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3021 0.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1815 -2.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END