MMs00787744 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3858 1.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8108 0.7269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8057 -0.7730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4951 -1.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3775 -1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 -1.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3886 -1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5991 -1.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 -3.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0649 -4.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8544 -3.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -3.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0273 1.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3955 0.9898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8755 3.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 3.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9403 5.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 6.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3555 5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 3.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1579 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8421 -2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1421 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3363 -1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8619 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5181 0.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -1.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4057 -4.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9354 -5.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3525 -4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1866 3.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9135 6.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4507 7.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 5.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5341 3.0095 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END