MMs01654273 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 2.5889 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7261 -3.9382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 -2.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 2.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5156 2.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7735 3.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2736 3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0156 2.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7735 3.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0314 5.1045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.2735 3.7918 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6357 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3642 2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9419 -1.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6327 1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9734 2.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -0.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5935 -1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0427 0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2313 3.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8906 2.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6514 0.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3513 0.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3799 4.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6799 4.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3735 4.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 1.2487 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 M END