MMs02818651 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.8885 -1.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 -3.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8166 -5.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1903 -5.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3989 -4.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2337 -3.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -1.2001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.1092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0302 -3.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -4.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1113 -2.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8077 -0.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9668 0.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7108 0.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9668 -0.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8497 -5.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3224 -6.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -5.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -2.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2381 -0.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9632 0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2885 0.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4698 -4.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 -5.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1195 -4.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5353 -2.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4316 -1.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END