MMs01786699 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0034 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -4.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6082 -4.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 -1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 -2.2353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7976 -1.4824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7976 -2.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0983 -2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1017 -3.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4024 -4.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6998 -3.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6964 -2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3957 -1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 0.7705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 -6.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -4.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -0.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9326 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3707 -0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1329 -3.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6756 -3.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -3.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0638 -4.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4052 -5.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7404 -4.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7343 -1.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3845 -6.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 -7.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7845 -6.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2266 -3.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 0.7647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 1.9647 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 12 2 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END