MMs03204910 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7458 1.3301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7541 -1.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7375 3.9282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 3.9186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1425 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8574 -2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1575 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1033 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6425 2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1574 -2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9541 -1.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9375 3.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1342 4.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3342 4.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5375 3.9148 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END