MMs02264584 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0036 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -3.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 -1.4937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1998 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7942 1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6895 0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7978 -1.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8385 -2.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3343 -1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3278 -4.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3488 -4.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1334 -3.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6761 -3.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6129 -2.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -1.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1217 1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6644 1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0074 -0.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1849 1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2625 1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7198 1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3179 1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8606 1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0870 1.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7273 1.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2920 -0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0125 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1961 1.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 43 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END