MMs02363286 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0088 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7632 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -2.6031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2368 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 -5.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7368 -3.9098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9912 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 -1.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7281 -6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4737 -7.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9737 -7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -6.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9824 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 -5.1860 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5175 -5.1809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 -6.4876 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2087 -2.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 -1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7036 -1.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -3.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1174 -3.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9456 -1.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0824 -4.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8114 -5.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8062 -7.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3447 -8.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6781 -8.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7613 -8.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0999 -8.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6447 -7.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6499 -5.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8802 -4.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1114 -4.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END