MMs03414737 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7837 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0678 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4193 -2.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6928 -4.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3746 -4.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7135 -3.9511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1884 -4.2246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3475 -4.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -5.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1626 -3.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6375 -3.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3354 -6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6145 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9326 -6.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 -5.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -4.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -5.1192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5298 -6.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2117 -7.3346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8088 -7.4024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3291 -2.8361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0232 -0.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6269 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0232 0.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6825 -0.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7227 -2.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8202 -5.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0895 -6.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5578 -6.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1287 -2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5829 -1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8563 -2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8174 -3.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4187 -4.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 -7.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5831 -8.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7775 -8.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8634 -6.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3837 -2.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3059 -2.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END