MMs02850722 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -1.2836 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -2.7836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 0.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 -1.2807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5049 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0049 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6544 -2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6068 -3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6019 -1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5980 1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9068 -3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6068 -3.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6029 -1.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END