MMs01563467 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 -5.1971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 -5.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7475 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 -7.7923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -9.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 -10.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -5.1933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -2.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5016 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0016 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0033 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5033 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7541 -6.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 -6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -0.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -2.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1548 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4535 -7.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5368 -7.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8733 -6.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8754 -3.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5399 -2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1202 -3.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4567 -2.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -8.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -9.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9677 -10.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6072 -11.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0454 -9.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9525 -3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9039 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 -7.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4541 -6.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 -5.2881 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END