MMs01383154 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0130 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0263 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 -2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8646 -3.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5591 -4.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2666 -3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 -2.2387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2089 -1.4551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5845 -2.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -3.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5785 -0.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1061 -2.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5335 -2.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7844 -1.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9178 -0.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8328 0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3467 0.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8173 0.3625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3528 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2295 1.0321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9219 -1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8986 -4.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5487 -5.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2222 -4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3288 -3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -3.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6957 -3.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9171 -2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -3.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9195 -3.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4019 -3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2071 -3.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9734 -1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0594 -0.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5324 0.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8335 1.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4097 1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 0.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4527 1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2959 1.4630 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 M END