MMs03502995 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.2996 -0.7490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2604 -1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -2.9979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -2.2469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8597 -1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -2.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -4.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.2449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 -2.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2327 -1.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 1.5040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4471 2.4653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0755 -0.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -3.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -4.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -5.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5367 -2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 -0.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7325 -2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 -4.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2336 2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6658 3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1231 3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 -0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2829 0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0817 -3.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3114 -4.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5624 -5.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4028 -5.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -7.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8028 -5.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9012 -2.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 -3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7028 -4.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END