MMs01247692 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7472 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 5.1929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7111 5.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 7.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7638 6.4872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0111 5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7638 6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0166 7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7362 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 7.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2362 6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9472 1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4528 1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1759 3.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7187 4.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9468 4.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7169 4.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8002 4.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1378 4.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6814 5.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6847 7.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1451 8.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8107 8.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3898 8.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7275 8.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 4.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3812 8.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0812 8.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4361 6.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0911 4.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 4.1620 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END