MMs00579038 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 1.0880 -1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8922 -2.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -3.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6721 -4.6037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -4.9539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1632 -3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7372 -2.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2786 -2.0775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5629 -0.7592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7697 -1.3396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6217 -4.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0803 -4.5663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4653 -4.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7835 -5.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0625 -4.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0232 -3.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8704 0.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9366 -1.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4289 -0.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5579 -5.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -6.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1171 -5.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0464 -2.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6735 -1.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 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 28 1 0 0 0 0 19 29 1 0 0 0 0 M END