MMs01256044 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0105 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 -1.5181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8813 -2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1856 -1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 0.7047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 0.7228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 0.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4793 -2.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4689 -3.7952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7836 -1.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0774 -2.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3816 -1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6754 -2.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6649 -3.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9587 -4.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9482 -6.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2420 -6.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5462 -6.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5567 -4.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2629 -3.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2734 -2.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9796 -1.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8709 -3.7771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0497 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3581 -2.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9074 -1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5056 -3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0482 -3.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7127 2.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9211 3.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1127 2.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0187 -0.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5613 -0.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6215 -4.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9048 -6.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2336 -8.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5813 -6.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6001 -4.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3168 -1.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0335 0.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9059 -4.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8275 -4.3698 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END