MMs01042646 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.4430 -1.4331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8628 -1.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8412 -3.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4081 -3.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9559 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7245 -3.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6871 -1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9556 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4554 -2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1867 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4181 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0419 -4.3159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -3.1152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1429 -5.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2427 -5.2150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2211 -6.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6409 -7.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5399 -5.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6758 -4.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3055 -3.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 -3.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6635 -4.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0338 -5.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1465 0.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3544 1.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1465 -0.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8436 -1.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -4.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0723 -0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1809 -3.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2641 -3.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5888 -2.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1169 -1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0948 -0.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5397 0.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1928 1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7848 0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1096 1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0296 -6.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9548 -7.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1371 -8.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6714 -7.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6142 -2.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3032 -2.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8586 -4.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7251 -6.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END