MMs01625311 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -2.2498 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 -3.8976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 -2.5986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9997 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 -3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -1.2998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5498 -1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2498 -1.3000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4498 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2502 1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2502 1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7502 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5003 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0003 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7505 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0006 5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5006 5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7505 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -2.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1001 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4498 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9502 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6494 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0999 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3500 0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6002 1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9505 3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6007 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9007 6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5505 3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1997 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6001 1.0385 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 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 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END