MMs02701386 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7787 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9887 -2.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4572 -1.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 -2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9873 -4.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5189 -4.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 -3.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -3.5873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4383 -2.1589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9383 -2.1530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4074 -3.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8358 -4.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1974 -4.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8152 -0.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3076 -1.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9231 -2.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4154 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2923 -1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6768 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1844 0.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9458 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9249 -2.6750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5675 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0256 0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5128 -0.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8325 -0.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7868 -5.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1436 -5.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0039 -5.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7345 -0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1414 0.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2215 -3.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9078 -3.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4862 -1.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3783 0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 1.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3811 -0.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3517 0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -0.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1985 1.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5468 0.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END