MMs00269181 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0011 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9668 -2.1130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9714 -0.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2223 0.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -1.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3456 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 -0.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4464 -1.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7198 1.1110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2115 0.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0941 2.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5857 2.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1948 0.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3123 -0.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8206 -0.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6865 0.4794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5691 1.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0607 1.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9600 3.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3395 -1.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3415 -4.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3351 -4.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1314 -2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5412 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2674 0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6772 1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2325 2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6068 3.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2918 2.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7995 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1145 -1.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1738 -0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0566 3.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4727 4.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8634 2.5758 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 7 2 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 32 1 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 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END