MMs03430635 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5281 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9993 -6.6120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1425 -6.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7905 -7.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6418 -8.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7252 -9.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9435 -8.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7947 -7.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4277 -6.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 -5.1961 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7289 -3.9011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3289 -2.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9719 -5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 -5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2289 -3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -1.3274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6514 -0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3513 -0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -2.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3766 -4.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6164 -9.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8442 -10.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0371 -9.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7694 -6.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3663 -6.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0662 -6.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4288 -3.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3915 -1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7364 -2.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 -1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -0.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 19 1 M END