MMs00163027 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7436 -1.3027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4564 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7307 -3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -2.5906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0256 -5.1664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5257 -5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2306 -3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4742 -5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9742 -5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2178 -6.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7178 -6.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4613 -7.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9613 -7.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7177 -6.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9742 -5.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4742 -5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0148 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2953 -0.7713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7047 0.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7564 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 -1.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1437 -4.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4835 -5.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -1.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 -1.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9692 -3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9308 -6.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0922 -1.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4306 -3.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3691 -6.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6307 -3.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8562 -8.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5562 -8.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9177 -6.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5793 -4.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8793 -4.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7201 1.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3615 2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7926 0.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END