MMs03782833 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6149 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 -1.3144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1227 -2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7841 -0.6063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3841 0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2005 -0.8774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5111 -2.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -1.3744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6914 -0.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5798 -1.9211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2019 0.6329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1709 0.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5229 -2.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3543 0.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7671 -0.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7725 -1.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0715 -0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END