MMs00285276 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7534 5.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5135 6.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0134 6.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7533 4.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2532 4.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0134 6.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5133 6.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2532 4.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4931 3.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9931 3.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 2.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 2.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9932 3.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4932 3.7044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7982 6.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3222 7.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 8.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8878 8.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3638 7.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 5.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9326 9.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4566 11.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3202 2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9844 4.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 2.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9216 7.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6215 7.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4215 7.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1214 7.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4531 4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0849 2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8249 1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 1.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5056 7.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7862 9.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1804 6.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1094 5.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 10.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8758 12.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3322 11.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END