MMs01608264 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 -6.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -5.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5056 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0056 -2.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0056 -2.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2471 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7471 1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4943 2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7415 3.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2415 3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4943 2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4886 5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7358 6.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9886 5.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7358 6.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3739 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9638 -2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3796 -0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0585 -3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 -0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3505 -0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3607 -4.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6243 -0.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9586 -0.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3977 1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2942 -1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6285 -0.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3494 0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6943 2.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6392 4.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2943 2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7763 5.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3336 7.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6953 7.1337 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 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 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END