MMs01852346 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0012 -1.5000 0.0000 C 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 1.3020 -3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 -4.5021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 -4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 -6.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 -6.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 -8.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7894 -6.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7906 -4.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 -3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0903 -3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3911 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6895 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9892 -1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6919 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -6.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3396 -1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3417 -4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 -5.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1235 -2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6662 -2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1517 -6.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4546 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -4.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6886 -3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0279 -2.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0301 0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 1.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3535 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7052 -7.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3441 -7.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9036 -5.7093 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 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 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END