MMs03464007 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.4485 -1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2501 -2.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6029 -3.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6373 -2.4801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9479 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9239 -1.1606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7099 0.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2093 0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 -1.2444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5227 -2.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1367 -2.5220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5367 -1.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8501 -3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3496 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1356 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -1.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9204 -1.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7076 -0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2081 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4221 -1.2863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7087 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0982 0.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0259 -1.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8051 0.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2054 -0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1362 -1.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5725 0.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3588 1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1451 -0.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1524 -4.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9741 -4.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5536 -4.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5942 0.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9512 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7115 -4.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0254 -5.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1082 -5.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4653 -4.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2057 -3.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8462 0.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5323 1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4495 1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0924 0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7643 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 1.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6531 -0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4376 1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0964 -0.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 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 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END