MMs02236240 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 1.5091 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2912 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 5.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1909 1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 -0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4873 2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2139 1.9957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0998 0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2224 -0.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 -1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6394 -0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0465 2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1147 3.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6574 3.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -1.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4831 3.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9888 1.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9944 -0.0146 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 4 1 M END