MMs02327740 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7276 -1.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9354 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3097 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4762 -2.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2684 -3.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -3.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5278 -3.6964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8504 -3.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0582 -2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2659 -1.6110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9415 -1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5763 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8022 0.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2759 -0.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4016 -4.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1859 -4.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -4.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 3 0 0 0 0 M END