MMs00520555 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -3.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2012 -6.5119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4415 -7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1817 -9.1099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0585 -7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7987 -6.4894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3987 -7.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2986 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0389 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2986 -6.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -7.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0584 -7.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 -6.4444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5582 -7.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7207 -3.9251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5932 -5.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0232 -4.6924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0345 -3.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6114 -2.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3106 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4328 -0.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8558 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1567 -2.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 -0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6847 -2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4012 -6.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6662 -8.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -4.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1661 -8.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4662 -8.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5235 -8.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -8.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5929 -7.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0962 -3.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4379 -2.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2139 -6.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1721 -0.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1921 0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7536 0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2952 -2.5765 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 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 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END