MMs00245869 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -3.8972 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0007 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -3.8974 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7502 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 -2.5974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9996 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 1.3000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3498 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2498 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1313 2.5139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 2.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5582 0.5506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1317 0.0868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7714 2.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6144 4.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8278 5.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1982 4.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3552 3.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1418 2.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4116 5.5780 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9498 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8307 0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8304 2.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3719 3.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7078 3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7911 3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1272 3.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7918 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1277 -0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5180 4.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7022 6.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4515 2.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2674 1.1291 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END