MMs02085721 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4664 -0.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6197 -1.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2479 -2.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3469 -2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -0.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0531 1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5851 1.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5888 3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2971 3.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2215 4.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3556 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9643 2.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0475 2.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3817 1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3601 0.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6575 -2.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 -3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5407 -3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 -6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5851 -6.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 -3.9160 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 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 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END