MMs01140547 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.3030 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6218 4.4862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3267 5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2713 5.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2634 6.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5743 4.5136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8694 5.2705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8694 4.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8615 6.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1724 4.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4674 5.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9247 5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2918 4.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3014 5.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5582 7.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0894 6.7203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 5.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6804 6.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0775 8.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9656 9.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4565 9.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0594 7.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1713 6.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3446 10.3923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 -0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4858 0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1086 2.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 1.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7967 3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 6.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5602 6.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 4.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 3.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5806 3.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6615 6.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8551 7.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0615 6.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4059 3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9485 3.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 6.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5035 5.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0729 4.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4555 4.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 5.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 8.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 10.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2521 7.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6536 5.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END