MMs00286703 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9945 -2.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2472 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4945 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9945 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 -3.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5055 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7637 6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 7.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5164 7.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7637 6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1549 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8451 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1451 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0978 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6549 2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6022 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4022 1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1022 1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4472 -1.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0923 -3.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8396 -4.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7055 2.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5582 3.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6087 4.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9637 6.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6186 8.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9186 8.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 6.4835 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END