MMs00568324 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.1979 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -6.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 -3.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9939 -5.1996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8742 -6.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5606 -7.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6742 -8.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1013 -8.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4149 -6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3013 -5.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3031 -4.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -3.9871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7256 -3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4152 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -7.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -9.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 -0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 -2.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8533 -2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -5.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1588 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4189 -8.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4233 -10.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9921 -9.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5566 -6.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 -4.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5539 -3.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 -2.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0457 -1.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5569 -2.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6091 -8.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 -8.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7091 -7.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -6.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2207 -8.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 -10.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3005 -9.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END