MMs03253394 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.0102 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -2.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -2.2235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 -1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 -2.2058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 -2.1881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 -1.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 -2.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3225 -3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 -3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1527 0.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 0.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 -3.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1135 -3.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 -2.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2993 -1.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END