MMs02328635 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -1.2960 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6041 1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.2552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2508 2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 4.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 6.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -0.7656 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6457 2.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 3.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 4.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 3.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 4.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6108 6.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5005 2.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 2.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3727 1.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6111 -1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6751 -1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1324 -1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1922 -1.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4155 0.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.5104 0.0000 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 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 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END