MMs00129856 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7666 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 -5.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -2.5852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -1.2702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 -1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1999 0.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 -1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4333 -3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0733 -6.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6266 -6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3077 -3.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6404 -2.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3599 -2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8284 0.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8218 2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3595 3.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6922 3.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7754 3.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1147 3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6669 0.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7188 -1.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3599 -2.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7921 -0.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END