MMs02237193 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 -1.5074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1898 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1055 -1.4946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4082 -2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4156 -3.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7183 -4.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0136 -3.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0062 -2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7035 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3016 -1.4689 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1824 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1203 -4.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 -4.5074 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1074 1.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 2.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9074 1.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 0.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5288 -2.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8975 -4.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7243 -5.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0558 -4.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6976 -0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6384 -4.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1262 -5.6945 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 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END