MMs00756999 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7474 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7526 -1.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7474 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9948 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9948 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1454 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8454 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8546 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1546 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2893 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6268 0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6546 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8979 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 2.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1402 4.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8402 4.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1948 2.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M END