MMs03219449 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6475 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1315 -0.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5572 -0.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5543 -2.0578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5936 -1.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1269 -2.5186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8122 -3.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3524 -4.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6671 -3.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0946 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2074 -3.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6348 -3.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9495 -1.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3770 -1.2205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5361 -0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4898 -2.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1751 -3.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7476 -4.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 -5.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6917 0.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6647 -2.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 0.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6217 1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8089 0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7504 -0.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7004 -3.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1743 -5.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 -5.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 -6.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5172 -5.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5516 -4.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3463 -1.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9556 -4.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7503 -1.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7848 -0.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1276 -1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6015 -2.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3743 -3.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3398 -4.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3232 -6.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -5.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8014 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9324 -4.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4949 -3.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END