MMs02847211 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 0.0032 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 -1.5055 -2.5949 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 0.7472 -1.3006 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 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 -2.0978 1.0437 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 0.5923 -3.6386 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 -3.4583 -3.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3826 -4.7785 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END