MMs00070420 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.8894 -1.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2881 -2.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3802 -1.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3909 -2.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7573 -1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0611 -2.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -0.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1219 0.2622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9704 1.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0103 1.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3914 3.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2653 4.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7581 4.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3769 2.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6993 0.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1288 0.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2371 1.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9879 -0.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4174 -0.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5257 0.1637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2044 1.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7749 2.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0885 -3.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9663 -0.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7115 0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9663 0.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3111 0.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8028 3.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7703 5.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4572 5.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5711 2.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 1.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2559 2.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5722 -0.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0791 -0.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2868 2.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7937 2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8284 -1.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7889 -0.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8608 -1.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3677 -1.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4034 1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3639 2.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3315 3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8246 2.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9045 -2.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6666 1.0725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 49 1 0 0 0 0 M END