MMs02099723 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.4763 -1.4224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9205 -3.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4981 -3.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3944 -2.6438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0474 -5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3833 -4.8293 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 -5.7307 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4033 -6.7107 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1419 -4.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 -3.6213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6501 -2.1282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0148 -1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1582 -0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2362 -2.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0928 -3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3142 -4.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -4.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8224 -2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9004 -4.9888 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1126 -0.9805 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1379 -0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3811 1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1379 0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0272 -5.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -4.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1995 -5.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9142 -2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7157 -0.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END