MMs00115503 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2839 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 0.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7613 -2.7839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5104 -2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7657 -3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2657 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0104 -2.5495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7656 -3.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6398 -2.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -3.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1895 -2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0957 1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 -0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3699 -4.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6699 -4.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4147 -3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7289 -4.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3698 -4.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8024 -3.2413 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 34 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 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END