MMs00942852 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9957 -2.6128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4957 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4957 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 -3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8921 1.3492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0085 2.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0109 3.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3112 4.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6090 3.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6066 2.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3063 1.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9920 0.1322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9044 1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3137 6.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5425 1.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6196 -1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9543 -2.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6496 -0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6957 -2.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3419 -4.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4532 -4.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8898 -6.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5297 -5.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9727 4.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6492 4.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3027 0.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9426 0.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5061 2.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5137 6.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3156 7.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1137 6.1009 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END