MMs02355831 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7437 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 1.3246 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5463 0.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9409 2.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9873 2.6273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5873 3.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4872 2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2309 3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7309 3.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4872 2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2436 1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2309 3.9227 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1386 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8386 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8614 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1614 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2973 -1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6296 -0.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6258 4.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3258 4.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6872 2.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3486 0.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6486 0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END