MMs01780310 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -1.2939 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 -4.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5844 -6.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 -6.7589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8425 -7.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -6.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2546 -7.2689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5016 -8.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0351 -8.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9181 -9.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4347 -6.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6208 -7.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7677 -9.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8402 -7.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2064 -7.6337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3239 -8.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4258 -6.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2789 -5.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4982 -4.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8645 -5.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0114 -6.5057 0.0000 C 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 1.1847 -1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4164 -2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7069 -1.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4752 -2.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1092 -3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8775 -4.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 -3.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7691 -4.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4031 -5.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1714 -7.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6558 -5.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2259 -5.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6939 -5.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3787 -5.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1754 -7.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9825 -6.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5178 -6.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1859 -4.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3807 -3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8400 -4.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1043 -7.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7920 -7.3793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END