MMs00743628 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2989 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 2.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 4.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 5.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 6.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 7.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 6.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 5.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 5.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9676 5.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2793 6.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9715 3.9961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2217 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7544 3.0086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4632 4.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3451 2.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 1.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8369 3.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7187 1.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2105 2.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -0.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4807 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6377 2.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 4.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9375 7.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 8.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2609 7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 6.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1323 5.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 4.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6403 1.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 0.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3361 0.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4039 2.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0849 3.2338 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 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 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END