MMs00618877 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.9592 -1.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9185 -2.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1939 -2.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 -1.5934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7545 -2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5003 -4.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1618 -2.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7223 -2.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9764 -0.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8232 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4159 -0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3838 -0.4763 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1124 -0.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9226 -0.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7674 0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9226 0.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -1.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6859 -3.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4572 -2.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7984 -3.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8046 -0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1117 -4.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6449 -3.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0266 1.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4934 0.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2383 -0.6092 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 15 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 M END