MMs00333803 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 2.5751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7795 3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 2.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 1.2133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 -1.3847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2397 -1.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7396 -1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4995 -0.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7594 1.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2595 1.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9995 -0.1371 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 18.7594 1.1561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7396 -1.4419 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7400 1.3276 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4801 2.6323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0343 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1079 -1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0722 3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6277 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4276 3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3023 1.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6441 2.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1551 4.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4969 5.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5801 5.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 4.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3889 2.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7189 1.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8202 3.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1503 2.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6289 0.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 0.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8675 2.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6318 -2.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3317 -2.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3673 2.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6674 2.2342 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 28 1 M CHG 1 30 -1 M END