MMs01405892 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -0.0063 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0455 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -3.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -2.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 -2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5613 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 1.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2266 -2.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -3.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7045 2.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 3.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3045 2.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6043 -1.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 26 27 1 0 0 0 0 M END