MMs01004419 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9575 -5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4479 -5.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7478 -6.8591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0407 -7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0285 -9.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7233 -9.8590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4305 -9.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4427 -7.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3362 -6.5858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4607 -4.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9253 -4.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3772 -6.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8418 -6.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8546 -5.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4027 -3.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9381 -3.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4155 -2.7176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9636 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3192 -5.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7711 -7.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2212 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1097 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1787 -2.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0848 -7.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0628 -9.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3864 -9.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0992 -3.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -6.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2033 -7.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5766 -2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1079 -0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6021 -0.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8194 -1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6268 -7.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1326 -8.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9153 -6.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END