MMs00392362 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 -0.7395 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 3.8788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5418 5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0419 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7186 3.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6976 6.5010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1976 6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9371 7.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 7.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 6.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7813 3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 2.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 5.1476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8021 6.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0626 7.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3021 6.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1935 7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6163 7.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 5.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 5.2079 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9395 1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2749 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4604 1.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0916 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6727 5.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 6.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0893 7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5976 7.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8062 8.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1359 9.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2191 9.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5613 8.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1105 7.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1229 5.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5889 4.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2591 4.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8337 4.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1759 4.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4175 5.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7596 6.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 4.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8319 8.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5928 7.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5693 4.9467 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 M END