MMs02096276 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7457 -2.4295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 -0.3316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8606 0.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4146 -2.5782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4146 -1.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4096 -4.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7062 -4.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1081 -4.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7161 -1.8325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0126 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0077 -4.0868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3141 -1.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6107 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9122 -1.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9172 -0.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6206 0.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3191 -0.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2187 0.3960 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6577 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3577 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6423 -2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4096 -5.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1027 -5.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 -5.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3096 -3.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5115 -3.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0669 -5.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7047 -5.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -0.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6067 -3.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9494 -2.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6246 1.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2819 0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END