MMs00654677 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 1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8562 -0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5247 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0247 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7314 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -2.5766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 1.3526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7347 1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0396 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6271 2.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4685 -3.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1297 -6.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5703 -6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9314 -3.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1388 2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8388 2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -2.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1611 -2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 0.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9287 1.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1826 2.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5224 4.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4377 4.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8414 4.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5907 2.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9171 3.6874 0.0000 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END