MMs01567939 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 3.9012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7429 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 2.6063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7382 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4858 7.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9858 7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7382 6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9905 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 3.9094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2429 3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9953 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4953 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2429 3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4905 5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9905 5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2382 6.5102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4476 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5382 6.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8839 8.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5839 8.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3972 1.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0971 1.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4429 3.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0886 6.2556 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END