MMs00032417 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 3.8937 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9579 4.6457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5538 3.1418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 5.1916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1304 6.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2937 7.5337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4529 7.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4652 8.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3441 7.8528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7441 8.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2046 6.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 7.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6912 7.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6907 6.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2219 4.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 4.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7156 3.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 5.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 6.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 3.6653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6898 3.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1586 5.3965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6893 2.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2205 1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 0.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6884 0.6163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1572 2.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1577 3.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8433 5.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1313 6.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6533 8.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 9.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 6.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0269 7.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0673 8.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8654 6.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5607 7.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1705 6.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8463 2.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0458 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8449 -0.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3319 2.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5328 4.2995 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END