MMs00666684 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8562 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -3.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7313 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2313 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2312 -3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9875 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7312 -3.9295 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4874 -2.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -5.2321 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 2.6412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2312 3.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2858 0.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2016 1.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3983 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3701 -6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -6.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0925 -1.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3925 -1.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 -2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1611 -2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8611 -2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1387 2.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2675 4.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6262 4.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1949 3.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2198 -1.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8611 -2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2924 -0.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END