MMs00230281 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7502 -1.2989 0.0000 O 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 -1.4996 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 -7.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -9.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 -10.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 -9.0939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 -10.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9984 -10.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -9.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2486 -9.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9984 -10.3937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2482 -11.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 -11.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -9.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -10.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -9.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 -7.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -7.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -9.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -10.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 -10.3918 0.0000 C 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 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 -1.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4494 -3.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9506 -3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -6.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3487 -8.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3707 -10.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7066 -11.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1487 -8.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8487 -8.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -12.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -12.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -6.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 -6.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 -6.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4514 -9.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 -11.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4018 -11.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 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 29 50 1 0 0 0 0 M END