MMs01394342 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0065 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 -1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8874 -2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8809 -3.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5787 -4.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3281 -6.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3345 -8.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 -8.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 -8.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9261 -6.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 -5.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2348 -8.9775 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1896 -1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4854 -2.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7877 -1.5335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7877 -2.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0964 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3858 -1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0835 -2.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -3.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3728 -4.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6751 -3.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6815 -2.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9176 -4.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5735 -5.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1568 -5.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3797 -7.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2979 -8.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -10.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9628 -6.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 -4.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4803 -3.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6115 -0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3886 1.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8717 1.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8075 1.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5731 -0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0352 -4.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3677 -5.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7117 -4.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7234 -1.7048 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END